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  • 36.40
  • Saccharomyces cerevisiae
  • Springer  (94)
  • Wiley-Blackwell  (40)
  • American Meteorological Society
  • 1995-1999
  • 1990-1994  (134)
  • 1991  (134)
Collection
Publisher
  • Springer  (94)
  • Wiley-Blackwell  (40)
  • American Meteorological Society
Years
  • 1995-1999
  • 1990-1994  (134)
Year
  • 1
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    Springer
    Journal of industrial microbiology and biotechnology 7 (1991), S. 131-135 
    ISSN: 1476-5535
    Keywords: Saccharomyces cerevisiae ; Jerusalem artichoke ; High-fructose syrup ; Ethanol ; Immobilized yeast cells
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Summary The results from this study showed that Jerusalem artichoke juice can be used for the production of very enriched fructose syrup by selective conversion of glucose to ethanol in a continuous process using immobilized cells ofSaccharomyces cerevisiae ATCC 36859. The product contained up to 99% of the total carbohydrates as fructose compared to 76% in the feed. Using Jerusalem artichoke juice supplemented with some glucose a product was obtained with 7.5% w/v ethanol which made ethanol recovery economically favourable. It was found that some fructose was consumed in these continuous processes; the glucose/fructose conversion rate ratio was regulated by the glucose concentration in the product stream.
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  • 2
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    Journal of industrial microbiology and biotechnology 7 (1991), S. 181-189 
    ISSN: 1476-5535
    Keywords: Saccharomyces cerevisiae ; Torulaspora delbrueckii ; Aroma
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Summary Thirty-three fermentations of Pedro Ximénez grapes, collected in three degrees of ripeness, were carried out by inoculation with three types of inoculum: pure cultures ofSaccharomyces cerevisiae races and ofTorulaspora delbrueckii, indigenous yeasts, and mixed cultures of indigenous yeasts enriched with the pure cultures. By means of variance analysis 21 compounds were determined whose final concentrations in the wines significantly depended on the musts, the inocula or both. Eleven products that depended significantly on the inocula were subjected to a discriminant analysis in which most of the pure cultures gathered in a discriminant space area different from that occupied by the indigenous yeasts. The centroids corresponding to most of the mixed cultures were shifted to the central area of the discriminant space, moved away from their corresponding pure cultures and approached the indigenous yeasts. The results show a high similarity between the fermentations carried out with mixed cultures with the addedS. cerevisiae races and those fermentations carried out with the indigenous yeasts, with regard to those compounds which were significantly dependent on the inocula.
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  • 3
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    Applied physics 52 (1991), S. 84-89 
    ISSN: 1432-0649
    Keywords: 36.40 ; 42.65 ; 47.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Coherent Stokes and anti-Stokes Raman scattering CSRS and CARS have been employed to study the spectroscopy of nitrogen molecules and clusters in the expansion of a supersonic jet. In the vibrational spectrum, at strong stagnation conditions, an intense redshifted peak is observed which can be assigned to the intramolecular vibrations in large N2 clusters having adopted the β-phase structure. Another weak feature is assigned to nitrogen clusters in the α-phase. In the rotational region of the spectrum only monomer features have been observed. The failing to observe librational motions is consistent with the finding that the nitrogen clusters are predominantly in the orientationally unordered β-phase. The low rotational temperature suggests supercooling of the β-phase.
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  • 4
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    Applied physics 53 (1991), S. 353-361 
    ISSN: 1432-0649
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We are investigating the thermodynamic conditions under which condensation occurs in laser ablated copper plasma plumes. The plasma is created by XeCl excimer laser ablation (308 nm, 300 mJ/pulse) at power densities from 500–1000 MW/cm2 into backing pressures of helium in the range 0–50 torr. We use laser-induced fluorescence (LIF) to probe velocity and relative density of both atomic copper and the copper dimer molecule, Cu2, which is formed during condensation onset. At low pressure (10 mtorr), the atomic Cu velocity peaks at approximately 2×106 cm/s. Copper dimer time-of-flight data suggest that condensation onset occurs after the Cu atoms have slowed very significantly. Excitation scans of the Cu2A-X (0,0) and (1,1) bands yield a rotational and vibrational temperature in the neighborhood of 300 K for all conditions studied. Such low temperatures support the theory that Cu2 is formed under thermally and translationally cold conditions. Direct laser beam absorption is used to determine the number density of atomic copper. Typical densities attained with 5 torr of helium backing gas are 6–8×1013 cm−3. Rayleigh scattering from particulate is easily observable under conditions favorable to particulate production.
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  • 5
    ISSN: 1432-0983
    Keywords: Schizosaccharomyces pombe ; Saccharomyces cerevisiae ; Argininosuccinate lyase ; Sequence
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary The complete nucleotide sequence of the ARG7 gene, coding for argininosuccinate lyase (EC 4.3.2.1), in the fission yeast (Schizosaccharomyces pombe) has been determined. It consists of an open reading frame of 461 codons. The deduced protein has a molecular weight of 51 200 Da. The gene is devoid of introns which is confirmed by the fact that it is expressed in Escherichia coli after spontaneous insertion of a bacterial sequence probably bearing a prokaryotic promoter. A perfect “TATA” box is found at-72 and the major transcription initiation site in Saccharomyces cerevisiae is located at-11 as shown by primer extension experiments. Comparison of the S. pombe lyase with related proteins from other organisms reveals an important degree of conservation except in the carboxyterminal part of the polypeptide. Additionally, a deletion removing 66 amino acids of the carboxy terminus yields an enzyme exhibiting some biological activity. A unique 1500 b transcript was found in S. cerevisiae when the intact gene was present, but the deleted version of the gene gave rise to at least three transcripts of 1800, 2800 and 3900 b.
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  • 6
    ISSN: 1432-0983
    Keywords: Saccharomyces cerevisiae ; Pyrimidine salvage pathway ; Semi-dominant mutants ; FUR1 ; Uracil phosphoribosyl transferase ; Regulation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary In Saccharomyces cerevisiae, the protein encoded by the FUR1 gene is absolutely required for the expression of uracil phosphoribosyl transferase activity. The occurrence of semi-dominant mutations for 5-fluorouracil-(5FU)-resistance at this locus led us to clone and sequence the semi-dominant fur 1–5 allele. A single point mutation, resulting in the substitution of arginine 134 for serine, is responsible for this mutant phenotype. The fur 1–5 allele is transcribed and expressed at the same level as the wild-type allele. But, in contrast with the wild-type, the UPR Tase activity of the fur 1–5 mutant strain is stimulated in vitro by UTP and does not, therefore, correspond to a loss of feedback of UPR Tase activity. We found that uracil, as a free base, induces a significative increase in transcription and UPR Tase activity in a wild-type strain as well as in uracil-overproducing mutants which principally explains the high efficiency of the pyrimidine salvage pathway in S. cerevisiae.
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  • 7
    ISSN: 1432-0983
    Keywords: Saccharomyces cerevisiae ; Centromere flanking sequences ; tRNA modification enzymes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary Transcriptional analysis of the region flanking the left boundary of the centromere of chromosome VI revealed the presence of a gene immediately adjacent to CEN6. The transcription of the gene is directed toward the centromere, and nucleotide sequence analysis showed that the coding region terminates only 50 bp away from CEN6. Our results extend to chromosome VI the observation that centromere-flanking regions of S. cerevisiae are transcriptionally active. Disruption of the coding region of the gene showed that its product, whilst not essential for cell viability, is important for normal cell growth. The gene has been termed DEG1 (DEpressed Growth rate). Comparison of the deduced amino acid sequence of DEG1 with a protein sequence databank revealed homology with the enzyme tRNA pseudouridine synthase I of E. coli.
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  • 8
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    Current genetics 19 (1991), S. 9-14 
    ISSN: 1432-0983
    Keywords: Saccharomyces cerevisiae ; Mevalonate kinase ; Ergosterol
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary The nucleotide sequence of the ERG12 gene, encoding mevalonate kinase, from Saccharomyces cerevisiae is presented. The longest open reading frame may code for a protein containing 443 amino acids with a deduced relative molecular mass of 48 500. The analysis of the nucleotide sequence reveals a complete identity with the yeast gene RAR1, isolated elsewhere by complementation of a rar1 mutation involved in the stability of plasmids with weak ARS. In addition, we show that mevalonate kinase is not a rate-limiting enzyme; however its sensitivity to FFP could be a key regulatory mechanism in the sterol pathway of yeast.
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  • 9
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    Applied physics 52 (1991), S. 213-217 
    ISSN: 1432-0630
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract Mass spectroscopic studies of the neutral particles sputtered by Ar+ ions at 8 keV from polycrystaline samples have been performed, using non-resonant laser ionization and subsequent time-of-flight mass spectroscopy. Besides sputtered atoms, also dimer and trimer contributions in the order of 10−1 to 10−2 and 10−3 to 10−4, respectively, are found in the sputtered flux. The data obtained here together with previously published data by other groups for different bombarding energies provide strong support for the validity of the recombination model.
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  • 10
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    Applied physics 52 (1991), S. 445-447 
    ISSN: 1432-0630
    Keywords: 82.65 ; 36.40 ; 73.20
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract Desorption of K atoms by laser-excitation of surface plasmons in small K particles is reported. The desorption rate has been measured for different laser wavelengths and particle sizes. Time-of-flight measurements reveal a kinetic energy of the desorbed atoms of Ekin=0.13(3) eV. From the experimental data it is concluded that the desorption mechanism is non-thermal in nature. Comparison of the results reported here with our earlier work on Na desorption is made.
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  • 11
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    Current genetics 20 (1991), S. 167-171 
    ISSN: 1432-0983
    Keywords: Glycolysis ; Repetitive elements τ/δ ; Promoter ; Saccharomyces cerevisiae
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary In this study we report on the complete nucleotide sequence of the yeast phosphoglycerate mutase gene (GPM1) and its essential 5′ and 3′ non-coding regions. The transcriptional start points were determined by S1-mapping and sequencing of a cDNA clone. Several sequences identified as important for transcriptional regulation in yeast promoters are present upstream of the transcription start point. 3′ to the coding region we sequenced a composite repetitive element which, apparently, originated from a recombination between a delta-and a tau-element. Finally, we mapped the GPM1 gene 13 cM distal to fas1 on chomosome XI.
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  • 12
    ISSN: 1432-0789
    Keywords: Antifungal activity ; Saccharomyces cerevisiae ; Phytopathogenic fungi ; Heterocyclic non-protein amino acid ; Pisum sativum ; Constitutive plant defence
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Geosciences , Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition
    Notes: Summary β-(Isoxazolin-5-on-2-yl)-alanine (βIA), a heterocyclic non-protein amino acid from root extracts and root exudates of pea seedlings, acts as a potent growth inhibitor of several eukaryotic organisms, including yeasts, phytopathogenic fungi, unicellular green algae, and higher plants. The antibiotic effect on baker's yeast was reversed by l-methionine, l-cysteine, and l-homocysteine. Phytopathogenic fungi such as Botrytis cinerea, Pythium ultimum, and Rhizoctonia solani grown on agar containing βIA were inhibited in the growth of mycelia or in the production of sclerotia. In contrast, no significant inhibition of either Gram-positive or Gram-negative bacteria was observed. Rhizobium leguminosarum, the compatible microsymbiont of Pisum spp., and Rhizobium meliloti were able to tolerate up to 2.9 mM βIA (500 ppm) without any effect on the growth rate. Bradyrhizobium japonicum even gave a positive chemotactic response to βIA. The ecological significance of βIA as a preformed plant protectant during the seedling stage of Pisum spp. and other βIA-containing legumes is discussed.
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  • 13
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    Current genetics 20 (1991), S. 189-194 
    ISSN: 1432-0983
    Keywords: Saccharomyces cerevisiae ; Bakers' and lager yeast ; Chromosomal and 2 μm DNA polymorphism
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary Seven strains of bakers' yeast were obtained as a representative sample of the Spanish baking industry. The nuclear genome was monitored for polymorphism by transverse alternating field electrophoresis (TAFE) and restriction maps of 2 μm DNA were produced. All seven strains were uniquely different when evaluated by their total chromosomal lengths whereas only two 2 μm variants were defined. There was no apparent correlation between chromosomal and plasmid polymorphism. The extensive chromosomal polymorphism within one 2 μm DNA type indicates the rapid and relatively recent evolution of the nuclear genome. The hybrid origin (S. cerevisiae-S.monacensis) of lager yeast was critically evaluated by TAFE analysis of S. cerevisiae and S. carlsbergensis chromosomes. The absence of corresponding S. cerevisiae chromosomes III and XIII in S. carlsbergensis argued against the hybrid origin of lager strains. We discuss limitations of the hybrid origin hypothesis of industrial yeasts and propose that the molecular coevolution observed in 2 μm DNA serves as a useful additional mechanism for rationalization of some of the structural polymorphism of the nuclear genome.
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  • 14
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    Current genetics 20 (1991), S. 437-439 
    ISSN: 1432-0983
    Keywords: Schizosaccharomyces pombe ; Saccharomyces cerevisiae ; β-glucuronidase ; Colony colour assay ; Fluorometric assay
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary Expression of the β-galactosidase gene in yeast has served as a screening marker for many purposes. Here it is shown that in two yeasts, Saccharomyces cerevisiae and Schizosaccharomyces pombe, the β-glucuronidase (GUS) gene can be used as an alternative marker. Since the histochemical substrate can not be taken up by yeast cells, direct colony screening of plates was found to be impossible. However, by a replica plating technique, GUS expression became visibly detectable within 10 min when the GUS gene was strongly expressed. The staining method could still be performed for expression at a 100-fold lower level, but incubation times of several hours were needed. Furthermore, specific GUS expression levels of yeast protein extracts could be quantified by a fluorometric assay which is both very simple to perform and highly sensitive. Since the GUS gene can also tolerate large N-terminal fusions, this method should be particularly attractive for studying such diverse problems as transcriptional and translational regulation or subcellular localization in yeast.
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  • 15
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    Current genetics 20 (1991), S. 181-184 
    ISSN: 1432-0983
    Keywords: Alpha amylase ; Secretion ; Saccharomyces cerevisiae
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary Extracellular glucoamylase activity was increased by a gene, which is present in super-secretor, but absent in low-secretor, strains of the yeast Saccharomyces cerevisiae. Genetic data indicated that this super-secretor gene is linked to the STA3 structural gene for glucoamylase. This gene appears to act specifically since it increased the secretion of glucoamylase but not of other secreted enzymes like acid phosphatase and invertase.
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  • 16
    ISSN: 1432-0983
    Keywords: Saccharomyces cerevisiae ; Melibiose fermentation ; MEL ; Polymeric genes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary We used a combination of genetic hybridization analysis and electrokaryotyping with radioactively labelled MEL1 gene probe hybridization to isolate and identify seven polymeric genes for the fermentation of melibiose in strain CBS 5378 of Saccharomyces cerevisiae (syn. norbensis). Four of the MEL genes, i.e. MEL3, MEL4, MEL6 and MEL7, were allelic to those found in S. cerevisiae strain CBS 4411 (syn. S. oleaginosus) whereas three genes, i.e. MEL8, MEL9 and MEL10 occupied new loci. Electrokaryotyping showed that all seven MEL genes in CBS 5378 were located on different chromosomes. The new MEL8, MEL9 and MEL10 genes were found on chromosomes XV, X/XIV and XII, respectively.
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  • 17
    ISSN: 1432-0983
    Keywords: Saccharomyces cerevisiae ; Ergosterol ; Squalene synthetase ; Yeast
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary The ERG9 gene of Saccharomyces cerevisiae has been cloned by complementation of the erg9-1 mutation which affects squalene synthetase. From the 5kkb insert isolated, the functional gene has been localized on a DNA fragment of 2.5 kb. The presence of squalene synthetase activity in E. coli bearing the yeast DNA fragment isolated, indicates that the structural gene encoding squalene synthetase has been cloned. The sequence of the 2.5 kb fragment contains an open reading frame which could encode a protein of 444 amino acids with a deduced relative molecular mass of 51 600. The amino acid sequence reveals one to four potential transmembrane domains with a hydrophobic segment in the C-terminal region. The N-terminus of the deduced protein strongly resembles the signal sequence of yeast invertase suggesting a specific mechanism of integration into the membranes of the endoplasmic reticulum.
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  • 18
    ISSN: 1432-0983
    Keywords: Saccharomyces cerevisiae ; β-phenethyl-alcohol ; ARO4 gene ; DAHP synthase
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary o-Fluoro-dl-phenylalanine (OFP)-resistant mutants which overproduce β-phenethyl-alcohol were isolated from a laboratory strain of Saccharomyces cerevisiae. Cells of one of the mutants accumulated tyrosine and phenylalanine 1.5–3 fold more than did wild-type cells. Its 3-deoxy-d-arabino-hepturosonate-7-phosphate (DAHP) synthase (EC 4.1.2.15), encoded by ARO4, was free from feedback inhibition by tyrosine. Genetic analysis revealed that the mutation was controlled by a single dominant gene, ARO4-OFP, encoding feedback-resistant DAHP synthase by tyrosine, and that this gene caused both the OFP resistance and β-phenethyl-alcohol overproduction. This was supported by molecular genetic studies using cloned ARO4 both from the wild-type and its mutant strain.
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  • 19
    ISSN: 1432-072X
    Keywords: Candida tropicalis ; Saccharomyces cerevisiae ; Peroxisomes ; Isocitrate lyase ; GAL7 promoter ; High level expression
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract The genomic DNA of peroxisomal isocitrate lyase (ICL) isolated from an n-alkane-assimilating yeast, Candida tropicalis, was truncated to utilize the original open reading frame under the control of the GAL7 promoter and was expressed in Saccharomyces cerevisiae. The recombinant ICL was synthesized as a functionally active enzyme with a specific activity similar to the enzyme purified from C. tropicalis, and was accounted for approximately 30% of the total extractable proteins in the yeast cells. This recombinant enzyme was easily purified to homogeneity. N-Terminal amino acid sequence, molecular masses of native form and subunit, amino acid composition, peptide maps, and kinetic parameters of the recombinant ICL were essentially the same as those of ICL purified from C. tropicalis. From these facts, S. cerevisiae was suggested to be an excellent microorganism to highly express the genes encoding peroxisomal proteins of C. tropicalis.
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  • 20
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    Archives of microbiology 156 (1991), S. 38-42 
    ISSN: 1432-072X
    Keywords: Water stress ; Saccharomyces cerevisiae ; Glycerol ; Yeast water relations ; Osmoregulation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract When exponentially growing Saccharomyces cerevisiae was transferred from a normal high water activity growth medium (aw 0.997) to a medium containing 8% NaCl low water activity growth medium (aw 0.955), glycerol accumulation during the first eight hours of the adaptation was both retarded and greatly diminished in magnitude. Investigation of the underlying reasons for the slow onset of glycerol accumulation revealed that not only was overall glycerol production reduced by salt transfer, but also the rates of ethanol production and glucose consumption were reduced. Measurement of glycolytic intermediates revealed an accumulation of glucose-6-phosphate, fructose-6-phosphate, fructose 1,6 bisphosphate and phosphoenolpyruvate in S. cerevisiae 3 to 4 h after transfer to salt, suggesting that one or more glycolytic enzymes were inhibited. Potassium ions accumulated in S. cerevisiae after salt transfer and reached a maximum about 6 h after transfer, whereas the sodium ion content increased progressively during the adaptation period. The trehalose content also increased in adapting cells. It is suggested that inhibition of glycerol production during the initial period of adaptation could be due to either the inhibition of glycerol-3-phosphate dehydrogenase by increased cation content or the inhibitin of glycolysis, glycerol being produced glycolytically in S. cerevisiae. The increased accumulation of glycerol towards the end of the 8-h period suggests that the osmoregulatory response of S. cerevisiae involves complex sets of adjustments in which inhibition of glycerol-3-phosphate dehydrogenase must be relieved before glycerol functions as a major osmoregulator.
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  • 21
    ISSN: 1573-4919
    Keywords: glutathione reductase ; Saccharomyces cerevisiae ; redox interconversion ; metals ; cell-free extracts
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology , Medicine
    Notes: Summary Redox inactivation of glutathione reductase involves metal cations, since chelators protected against NADPH-inactivation, 3 µM EDTA or 10 µM DETAPAC yielding full protection. Ag+, Zn2+ and Cd2+ potentiated the redox inactivation promoted by NADPH alone, while Cr3+, Fe2+, Fe3+, Cu+, and Cu2+ protected the enzyme. The Zn2+ and Cd2+ effect was time-dependent, unlike conventional inhibition. Glutathione reductase interconversion did not require dioxygen, excluding participation of active oxygen species produced by NADPH and metal cations. One Zn2+ ion was required per enzyme subunit to yield full NADPH-inactivation, the enzyme being reactivated by EDTA. Redox inactivation of glutathione reductase could arise from the blocking of the dithiol formed at the active site of the reduced enzyme by metal cations, like Zn2+ or Cd2+. The glutathione reductase activity of yeast cell-free extracts was rapidly inactivated by low NADPH or moderate NADH concentrations; NADP+ also promoted rapid inactivation in fresh extracts, probably after reduction to NADPH. Full inactivation was obtained in cell-free extracts incubated with glucose-6-phosphate or 6-phosphogluconate; the inactivating efficiency of several oxidizable substrates was directly proportional to the specific activities of the corresponding dehydrogenases, confirming that redox inactivation derives from NADPH formed in vitro.
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  • 22
    ISSN: 1573-4943
    Keywords: Screening protein structures ; electroblotting ; glucose-6-phosphate dehydrogenase ; Saccharomyces cerevisiae ; Pichia jadinii
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Rapid assessment of structural relationships between yeast glucose-6-phosphate dehydrogenases and other eukaryotic types of this enzyme is described. Separation and size estimation of large fragments by sodium dodecylsulfate/polyacrylamide gel electrophoresis, electroblotting onto disks, and sequencer analysis provide data that permit alignment of the segments thus characterized with the related proteins, and utilize existing structural knowledge to assess new enzyme structures. Affinity labeling allows further correlations. The results establish the overall structural arrangements of the new proteins, including the location of the active-site lysine residue, even though the yeast enzyme structures are found to differ markedly from the few previously characterized glucose-6-phosphate dehydrogenases.
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  • 23
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    Molecular genetics and genomics 230 (1991), S. 241-250 
    ISSN: 1617-4623
    Keywords: Yeast ; Saccharomyces cerevisiae ; Adenylyl cyclase ; CDC25 ; RAS
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary The TFS1 gene of Saccharomyces cerevisiae is a dosage-dependent suppressor of cdc25 mutations. Overexpression of TFS1 does not alleviate defects of temperature-sensitive adenylyl cyclase (cdc35) or ras2 disruption mutations. The ability of TFS1 to suppress cdc25 is allele specific: the temperature-sensitive cdc25-1 mutation is suppressed efficiently but the cdc25-5 mutation and two disruption mutations are only partially suppressed. TFS1 maps to a previously undefined locus on chromosome XII between RDN1 and CDC42. The DNA sequence of TFS1 contains a single long open reading frame encoding a 219 amino acid polypeptide that is similar in sequence to two mammalian brain proteins. Insertion and deletion mutations in TFS1 are haploviable, indicating that TFS1 is not essential for growth.
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  • 24
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    Molecular genetics and genomics 226 (1991), S. 224-232 
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; SAM1 and SAM2 genes ; Transcription
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary S-adenosyl-l-methionine (AdoMet) is synthesized by transfer of the adenosyl moiety of ATP to the sulfur atom of methionine. This reaction is catalysed by AdoMet synthetase. In all eukaryotic organisms studied so far, multiple forms of AdoMet synthetases have been reported and from their recent study, it appears that AdoMet synthetase is an exceptionally well conserved enzyme through evolution. In Saccharomyces cerevisiae, we have demonstrated the existence of two AdoMet synthetases encoded by genes SAM1 and SAM2. Yeast, which is able to concentrate exogenously added AdoMet, is thus a particularly useful biological system to understand the role and the physiological significance of the preservation of two almost identical AdoMet synthetases. The analysis of the expression of the two SAM genes in different genetic backgrounds during growth under different conditions shows that the expression of SAM1 and SAM2 is regulated differently. The regulation of SAM1 expression is identical to that of other genes implicated in AdoMet metabolism, where as SAM2 shows a specific pattern of regulation. A careful analysis of the expression of the two genes and of the variations in the methionine and AdoMet intracellular pools during the growth of different strains lead us to postulate the existence of two different AdoMet pools, each one suppplied by a different AdoMet synthetase but in equilibrium with each other. This could be a means of storing AdoMet whenever this metabolite is overproduced, thus avoiding the degradation of a metabolite the synthesis of which is energetically expensive.
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  • 25
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; Calmodulin-binding protein ; Protein phosphatase (2B type) ; Calcineurin A
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary Saccharomyces cerevisiae genomic clones that encode calmodulin-binding proteins were isolated by screening a λgt11 expression library using125I-labeled calmodulin as probe. Among the cloned yeast genes, we found two closely related genes (CMP1 andCMP2) that encode proteins homologous to the catalytic subunit of phosphoprotein phosphatase. The presumed CMP1 protein (62999 Da) and CMP2 protein (68496 Da) contain a 23 amino acid sequence very similar to those identified as calmodulin-binding sites in many calmodulin-regulated proteins. The yeast genes encode proteins especially homologous to the catalytic subunit of mammalian phosphoprotein phosphatase type 213 (calcineurin). The products of theCMP1 andCMP2 genes were identified by immunoblot analysis of cell extracts as proteins of 62000 and 64000 Da, respectively. Gene disruption experiments demonstrated that elimination of either or both of these genes had no effect on cell viability, indicating that these genes are not essential for normal cell growth.
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  • 26
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; recA gene expression ; Resistance to ionizing and ultraviolet radiation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Summary The Escherichia coli recA protein coding region was ligated into an extrachromosomally replicating yeast expression vector downstream of the yeast alcohol dehydrogenase promoter region to produce plasmid pADHrecA. Transformation of the wild-type yeast strains YNN-27 and 7799-4B, as well as the recombination-deficient rad52-t C5-6 mutant, with this shuttle plasmid resulted in the expression of the bacterial 38 kDa RecA protein in exponential phase cells. The wild-type YNN27 and 7799-4B transformants expressing the bacterial recA gene showed increased resistance to the toxic effects of both ionizing and ultraviolet radiation. RecA moderately stimulated the UV-induced mutagenic response of 7799-4B cells. Transformation of the rad52-t mutant with plasmid pADHrecA did not result in the complementation of sensitivity to ionizing radiation. Thus, the RecA protein endows the yeast cells with additional activities, which were shown to be error-prone and dependent on the RAD52 gene.
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  • 27
    ISSN: 1617-4623
    Keywords: Fungi ; Saccharomyces cerevisiae ; Zinc ; Processing ; Pro region
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    Notes: Summary The neutral protease II (NpII) from Aspergillus oryzae is a zinc-containing metalloprotease with some unique properties. To elucidate its structure, we isolated a full-length cDNA clone for NpII. Sequence analysis reveals that NpII has a prepro region consisting of 175 amino acids preceding the mature region, which consists of 177 amino acids. As compared with other microbial metalloproteases, NpII is found to be unique in that it shares only a limited homology with them around two zinc ligand His residues and that the positions of the other zinc ligand (Glu) and the active site (His) cannot be established by homology. When a plasmid designed to express the prepro NpII cDNA was introduced into Saccharomyces cerevisiae and the transformant was cultured in YPD medium (2% glucose, 2% polypeptone, 1% yeast extract), it secreted a proNpII. However, in a culture of the same medium containing 0.2 mM ZnCl2, it secreted a mature NpII with a specific activity and N-terminus identical to those of native NpII. This observation suggests that either an autoproteolytic activity or a yeast protease effected the processing.
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  • 28
    ISSN: 1617-4623
    Keywords: Ricin ; Toxin ; Mutant ; Saccharomyces cerevisiae ; Expression
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    Notes: Summary Yeast transformants containing integrated copies of a galactose-regulated, ricin toxin A chain (RTA) expression plasmid were constructed and used in an attempt to isolate RTA-resistant yeast mutants. Analysis of RNA from mutant strains demonstrated that approximately half contained ribosomes that had been partially modified by RTA, although all the strains analysed transcribed full-length RTA RNA. The mutant strains could have mutations in yeast genes giving rise to RTA-resistant ribosomes or they could contain alterations within the RTA-encoding DNA causing production of mutant toxin. Ribosomes isolated from mutant strains were shown to be susceptible to RTA modification in vitro suggesting that the strains contain alterations in RTA. This paper describes the detailed analysis of one mutant strain which has a point mutation that changes serine 203 to asparagine in RTA protein. Although serine 203 lies outside the proposed active site of RTA its alteration leads to the production of RTA protein with a greatly reduced level of ribosome modifying activity. This decrease in activity apparently allows yeast cells to survive expression of RTA as only a proportion of the ribosomes become modified. We demonstrate that the mutant RTA preferentially modifies 26S rRNA in free 60S subunits and has lower catalytic activity compared with native RTA when produced in Escherichia coli. Such mutations provide a valuable means of identifying residues important in RTA catalysis and of further understanding the precise mechanism of action of RTA.
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  • 29
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; CTP synthetase ; Pyrimidine pathway ; Intracellular pyrimidine pool ; Non-essential gene
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    Notes: Summary The URA7 gene of Saccharomyces cerevisiae encodes CTP synthetase (EC 6.3.4.2) which catalyses the conversion of uridine 5′-triphosphate to cytidine 5′-triphosphate, the last step of the pyrimidine biosynthetic pathway. We have cloned and sequenced the URA 7 gene. The coding region is 1710 by long and the deduced protein sequence shows a strong degree of homology with bacterial and human CTP synthetases. Gene disruption shows that URA7 is not an essential gene: the level of the intracellular CTP pool is roughly the same in the deleted and the wild-type strains, suggesting that an alternative pathway for CTP synthesis exists in yeast. This could involve either a divergent duplicated gene or a different route beginning with the amination of uridine mono- or diphosphate.
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  • 30
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; Lysyl-tRNA synthetase ; PMR2 repeat ; Genome organization
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    Notes: Summary TheKRS1 gene encodes the cytoplasmic form ofSaccharomyces cerevisiae lysyl-tRNA synthetase. TheKRS1 locus has been characterized. The lysyl-tRNA synthetase gene is unique in the yeast genome. The gene is located on the right arm of chromosome IV and disruption of the open reading frame leads to lethality. These results contrast with the situation encountered inEscherichia coli where lysyl-tRNA synthetase is coded by two distinct genes,lysS andlysU, and further address the possible biological significance of this gene duplication. The nucleotide sequence of the 3′-flanking region has been established. It encodes a long open reading frame whose nucleotide and amino acid structures are almost identical toPMR2, a cluster of tandemly repeated genes coding for P-type ion pumps. The sequence alterations relative toPMR2 are mainly located at the C-terminus of the protein.
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  • 31
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; mRNA metabolism ; Nucleus
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    Notes: Summary Mutations in the PRP20 gene of yeast show a pleiotropic phenotype, in which both mRNA metabolism and nuclear structure are affected. srm1 mutants, defective in the same gene, influence the signal transduction pathway for the pheromone response. The yeast PRP20/SRM1 protein is highly homologous to the RCC1 protein of man, hamster and frog. In mammalian cells, this protein is a negative regulator for initiation of chromosome condensation. We report the analysis of two, independently isolated, recessive temperature-sensitive prp20 mutants. They have identical G to A transitions, leading to the alteration of a highly conserved glycine residue to glutamic acid. By immunofluorescence microscopy the PRP20 protein was localized in the nucleus. Expression of the RCC1 protein can complement the temperature-sensitive phenotype of prp20 mutants, demonstrating the functional similarity of the yeast and mammalian proteins.
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  • 32
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    Molecular genetics and genomics 228 (1991), S. 335-344 
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; DNA interstrand cross-links ; DNA repair ; Electron microscopy
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    Topics: Biology
    Notes: Summary The repair of interstrand cross-links induced by 8-methoxypsoralen plus UVA (365 nm) radiation DNA was analyzed in diploid strains of the yeast Saccharomyces cerevisiae. The strains employed were the wild-type D7 and derivatives homozygous for the rad18-1 or the rad3-12 mutation. Alkaline step-elution and electron microscopy were performed to follow the process of induction and removal of photoinduced crosslinks. In accordance with previous reports, the D7 rad3-12 strain failed to remove the induced lesions and could not incise cross-links. The strain D7 rad18-1 was nearly as efficient in the removal of 8-MOP photoadducts after 2 h of post-treatment incubation as the D7 RAD+ wild-type strain. However, as demonstrated by alkaline step-elution and electron microscopic analysis, the first incision step at DNA cross-links was three times more effective in D7 rad18-1 than in D7 RAD+. This is consistent with the hypothesis that the RAD18 gene product is involved in the filling of gaps resulting from persistent non-informational DNA lesions generated by the endonucleolytic processing of DNA cross-links. Absence of this gene product may lead to extensive strand breakage and decreased recognition of such lesions by structural repair systems.
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  • 33
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; Ty ; Transcriptional activation ; SPT13/GAL11 ; SPT14
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    Topics: Biology
    Notes: Summary To investigate the role of the trans-acting transcription factor encoded by the essential SPT14 (SPT=Suppressor of Ty insertion mutations) gene, we have cloned, mapped and sequenced the gene. From the analysis of the effect of spt14 mutations on expression of various genes, we conclude that the SPT14 product has an important role in activation of Ty transcription as well as in the regulation of other genes including HIS4 and several of the a- and α-specific mating type genes. Similarities in the phenotypes of spt14 and spt13 mutants (suppression of Ty insertion mutations but not δ insertion mutations), lead to the suggestion that the SPT14 gene and the previously characterized SPT13/GAL11 gene might encode transcriptional regulators with related functions. Our current findings show that in contrast to SPT13/GAL11, which appears negatively to regulate Ty transcription, SPT14 plays a role in the activation of Ty transcription. Thus, despite the similarities in the suppression phenotype exhibited by spt13 and spt14 mutants, SPT13/GAL11 and SPT14 probably differ in their transcriptional roles.
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  • 34
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; Splicing ; prp mutants ; Linker insertion
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    Notes: Summary In the yeast Saccharomyces cerevisiae, some thermosensitive (ts) mutants have been shown to be impaired in pre-mRNA splicing (prp mutants). From a yeast genomic library, we have isolated plasmids that complement prp6 or prp9 is mutations. These plasmids also complement the is growth defect of additional independent mutants identified as new prp6 and prp9 is alleles, indicating that the cloned DNAs encode PRP6 and PRP9 genes, respectively. Here, we describe the restriction maps of these loci which are localized on chromosome II and IV, respectively. The limits of open reading frames (ORFs) within the cloned inserts have been determined using a linker insertion strategy combined with the is complementation assay. Double-strand DNA sequencing was also performed directly on the yeast expression vector from the inserted linkers. Gene disruption experiments demonstrate that both genes are essential for viability.
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  • 35
    ISSN: 1617-4623
    Keywords: Saccharomyces cerevisiae ; TRPI promoter ; Upstream activating sequences ; PGK
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    Notes: Summary The interactions between different upstream activator sequences (UAS) and the downstream transcriptional elements of the TRP1 promoter were studied. We have inserted the UAS from the PGK gene into a series of TRP1 promoter deletions such that the PGK UAS is positioned at various distances upstream from or replaces the TRP1 UAS (UAST1). We show that activation of the TRP1 transcription unit I by the PGK UAS shows a marked position dependence, which is solely a function of the position of the PGK UAS relative to sequences involved in the determination of the RNA initiation sites in the TRP1 promoter. No cooperative activation is seen when both UASs are present in the promoter; the PGK UAS is dominant and is not repressed by the TRPI negative element. In addition, we show that the PGK and TRP1 UASs interact differently with TATA sequence at the TRP1 RNA initiation site. Our results suggest that these UASs are functionally distinct because they use different mechanisms for activating heterologous promoters.
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  • 36
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    Molecular genetics and genomics 225 (1991), S. 340-341 
    ISSN: 1617-4623
    Keywords: Intron ; Group I ; DNA endonuclease ; Mitochondria ; Saccharomyces cerevisiae
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    Topics: Biology
    Notes: Summary Two group I intron-encoded proteins from the yeast mitochondrial genome have already been shown to have a specific DNA endonuclease activity. This activity mediates intron insertion by cleaving the DNA sequence corresponding to the splice junction of an intronless strain. We have discovered in mitochondrial extracts from the yeast strain 777-3A a new DNA endonuclease activity which cleaves the fused exon A3-exon A4 junction sequence of the COXI gene.
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  • 37
    ISSN: 1617-4623
    Keywords: RNase H ; Salmonella typhimurium ; Saccharomyces cerevisiae
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    Notes: Summary We have cloned genes encoding RNase H from Escherichia coli rnh mutants, Salmonella typhimurium and Saccharomyces cerevisiae. Selection was accomplished by suppression of the temperature-sensitive growth phenotype of Escherichia coli strains containing the rnh-339::cat and either recB270 (Ts) or recC271 (Ts) mutations. RNases H from E. coli and S. typhimurium contained 155 amino acid residues and differed at only 11 positions. The S. cerevisiae and E. coli RNases H were about 30% homologous. A comparison of the amino acid sequences of several RNases H from cellular and retroviral sources revealed some strongly conserved regions as well as variable regions; the carboxyl-terminus was particularly variable. The overlapping, divergent promoter gene organization found in E. coli was observed to be present in S. typhimurium.
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  • 38
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    Molecular genetics and genomics 227 (1991), S. 452-457 
    ISSN: 1617-4623
    Keywords: CDC7 ; Saccharomyces cerevisiae ; Protein kinase ; Cell cycle ; DNA synthesis
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    Topics: Biology
    Notes: Summary The product of the CDC7 gene of Saccharomyces cerevisiae has multiple cellular functions, being needed for the initiation of DNA synthesis during mitosis as well as for synaptonemal complex formation and commitment to recombination during meiosis. The CDC7 protein has protein kinase activity and contains the conserved residues characteristic of the protein kinase catalytic domain. To determine which of the cellular functions of CDC7 require this protein kinase activity, we have mutated some of the conserved residues within the CDC7 catalytic domain and have examined the ability of the mutant proteins to support mitosis and meiosis. The results indicate that the protein kinase activity of the CDC7 gene product is essential for its function in both mitosis and meiosis and that this activity is potentially regulated by phosphorylation of the CDC7 protein.
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  • 39
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    Antonie van Leeuwenhoek 59 (1991), S. 269-283 
    ISSN: 1572-9699
    Keywords: growth physiology ; plasmid stability ; recombinant cell culture ; Saccharomyces cerevisiae
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    Topics: Biology
    Notes: Abstract Despite the fact that plasmid stability in the yeastSaccharomyces cerevisiae is influenced by both genetical and physiological parameters most attention has been focussed on the former. Physiological factors affecting the stability of plasmids have been poorly characterized despite the need for such information in order to optimize the use ofS. cerevisiae as a host for recombinant protein production processes. The physiology of wild typeS. cerevisiae differs considerably when grown using different cultivation techniques. A limited amount of phenomenological data has been reported concerning plasmid instability effects under these different conditions and in this article these have been collected together with the intention of providing an overview to instability effects and to try and propose reasons as to how the physiological response to different growth conditions can be manifested as stability/instability effects.
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  • 40
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    The European physical journal 19 (1991), S. 203-206 
    ISSN: 1434-6079
    Keywords: 36.40 ; 79.20
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    Topics: Physics
    Notes: Abstract Direct production of cations and anions of metal clusters of Sb and Bi by laser evaporation in a vacuum has been studied. Bulk sample substrates are irradiated by 1064, 532 and 355 nm beams at variable intensity, and the ions produced are accelerated and identified by time-of-flight mass spectrometry. At 1064 nm, the cation distributions show that Sb 3 + and Bi 3 + are the most abundant species, while the monomer and dimer cations are almost non-existent. The anion spectra indicate very low yields of Sb− and Bi− with dominant dimer anion species. These patterns persist with laser power variation within the stable operation domain. With lower incident laser wavelength, the mass distributions are modified, favouring the production of the light cluster ions. In no circumstances were Sb and Bi ions withn〉5 observed. Many of the observed phenomena can be explained if one assumes that for these elements, clusters withn〈6 are formed on the substrate surface. Cluster ions are produced via a prompt desorption process, and are subjected to photon induced reactions due to the same incident laser beam. However, more detailed investigation of the desorption properties will be necessary to confirm such a desorption mechanism.
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  • 41
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    The European physical journal 19 (1991), S. 333-335 
    ISSN: 1434-6079
    Keywords: 36.40 ; 61.16.D ; 82.65.F
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    Topics: Physics
    Notes: Abstract Gold particles deposited on graphite in vacuum have been studied by STM observation in air. Liquid-like coalescence between small gold-particles has been observed near room temperature. Preparation of small particles in vacuum is discussed. Small particles are formed in nucleation process if the degree of coalescence of particles is reduced. Over 400 Au particles of 5 nm in diameters with a narrow size-distribution with FWHM 2 nm and a high density of 3×1012/cm2 is prepared by evaporating gold in a vacuum of about 2×10−5 Torr and at the substrate (HOPG) temperature of 20°C.
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  • 42
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    The European physical journal 19 (1991), S. 347-351 
    ISSN: 1434-6079
    Keywords: 82.65.Jv ; 36.40
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    Topics: Physics
    Notes: Abstract Palladium clusters with a low size dispersion and a single crystallographic shape have been obtained by epitaxial growth on (100) MgO. The isothermal adsorption — desorption kinetics of CO is obtained by a molecular beam method allowing the direct determination of the global adsorption probability and of the mean life time of CO molecules on the clusters. Three main results are deduced from these measurements: — an increase of the adsorption rate of CO on the clusters by the capture of CO molecules physisorbed on the substrate, — a faster desorption rate from (100) than from (111) facets at high coverage, — an increase of the adsorption energy for clusters smaller than 3 nm.
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  • 43
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    The European physical journal 19 (1991), S. 423-425 
    ISSN: 1434-6079
    Keywords: 36.40
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    Topics: Physics
    Notes: Abstract The structural stability and energetics of carbon, silicon, and germanium microclusters containing 3−7 atoms have been investigated by using a recently developed empirical many-body potential energy function (PEF), which comprises two- and three-body atomic interactions. The PEF satisfies both bulk cohesive energy per atom and bulk stability exactly. It has been found that the most stable C3−4 microclusters are linear withD ∞h symmetry but C5−7 microclusters are planar withD nh symmetry. Silicon and germanium microclusters show similar structural stability. TheX n (X=Si, Ge;n=3−7) microclusters are found to be most stable in the following forms:X 3 is triangular withD 3h symmetry,X 4 is tetragonal withT d symmetry,X 5 is square pyramidal withD 4h symmetry,X 6 is bipyramidal square withO h symmetry, and finallyX 7 is square pyramidal having two atoms underneath withD 2h symmetry.
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  • 44
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    The European physical journal 19 (1991), S. 431-433 
    ISSN: 1434-6079
    Keywords: 35.20 ; 36.40 ; 82.30Q
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    Topics: Physics
    Notes: Abstract Recent theoretical studies proved some of the small carbon clusters C n (n≈1−10) are represented by several isomeric structures. Evaluation of the isomer relative stabilities is necessary for comparison of theoretical data with observation, this being exemplified by the C4 and C6 cases. For the former cluster a new energy estimation has been suggested based on the isomerism reasoning. Relative-stability evaluation for clusters of different dimensions is discussed on the C60/C70 system, pointing out a strong pressure-dependency of the picture. The scheme is matched to the recent observations of Bethune and Meijer.
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  • 45
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    The European physical journal 21 (1991), S. 271-279 
    ISSN: 1434-6079
    Keywords: 36.40
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    Notes: Abstract The Hückel model is used to study the electronic structure of monovalent metal clusters. In an fcc cluster the Hückel model gives an estimate to the electronic structure of a free electron cluster. It is shown that the surface faceting of the fcc cluster can destroy the electronic shell structure already when the cluster has about 100 electrons. In the Hückel model the icosahedral structure has smaller total energy than the fcc structures, from which the Wulff construction has the smallest energy already when the cluster has 600 atoms.
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  • 46
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    The European physical journal 21 (1991), S. 285-288 
    ISSN: 1434-6079
    Keywords: 36.40 ; 35.20
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    Topics: Physics
    Notes: Abstract Metal clusters have been produced using a laser evaporation source. A Nd-YAG laser beam focused onto a solid silver rod was used to evaporate the material, which was then cooled to form clusters with the help of a pulsed high pressure He beam. TOF mass spectra of these clusters reveal a strong occurrence of small and medium sized clusters (n〈100). Clusters were also deposited onto grid supported thin layers of carbon-films which were investigated by transmission electron microscopy. Very high resolution pictures of these grids were used to analyze the size distribution and the structure of the deposited clusters. The diffraction pattern caused by crystalline structure of the clusters reveals 3-and 5-fold symmetries as well asfcc bulk structure. This can be explained in terms of icosahedron and cuboctahedron type clusters deposited on the surface of the carbon layer. There is strong evidence that part of these cluster geometries had already been formed before the depostion process. The non-linear dependence of the cluster size and the cluster density on the generating conditions is discussed. Therefore the samples were observed in HREM in the stable DEEKO 100 microscope of the Fritz-Haber-Institut operating at 100 KV with the spherical aberrationc S =0.5 mm. The quality of the pictures was improved by using the conditions of minimum phase contrast hollow cone illumination. This procedure led to a minimum of phase contrast artefacts. Among the well-crystallized particles were a great amount of five- and three-fold symmetries, icosahedra and cuboctahedra respectively. The largest clusters with five- and three-fold symmetries have been found with diameters of 7 nm; the smallest particles displaying the same undistorted symmetries were of about 2 mm. Even smaller ones with strong distortions could be observed although their classification is difficult. The quality of the images was improved by applying Fourier filtering techniques.
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  • 47
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    The European physical journal 19 (1991), S. 199-201 
    ISSN: 1434-6079
    Keywords: 36.40
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    Topics: Physics
    Notes: Abstract Neutral lead cluster beams with ultra-narrow size distribution were produced by neutralization of mass-selected lead cluster ions, Pb n + withn≤12, in sodium vapor under near-resonant conditions. Absolute charge exchange cross sections were measured as a function of cluster size and are on the order of 40 Å2 forn≥4. Possible fragmentation of the clusters associated with charge transfer was examined by translational spectroscopy. No indication of fragmentation was found.
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    The European physical journal 19 (1991), S. 409-412 
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    Keywords: 36.40
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    Notes: Abstract Large even-numbered carbon clusters in the size range from 100 to 600 atoms (giant fullerenes) were generated by laser vaporization and directly injected as positive ions via a supersonic beam into the magnetic trap of an ion cyclotron resonance apparatus. Intense laser excitation of the magnetically levitated fullerenes at 4.0 eV was found to result in production of multiply charged fragments in the trap. Details of the time scale and size dependence of this process suggest it is due to thermionic emission from the superheated gas phase clusters.
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  • 49
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    The European physical journal 19 (1991), S. 435-438 
    ISSN: 1434-6079
    Keywords: 36.40
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    Notes: Abstract The electronic spectrum of C60 is calculated using quantum mechanical methods. The first allowed transition in C60 is calculated at an energy of 3.5 eV and with an oscillator strength of 0.09. Several transitions are found at higher energies with comparatively strong oscillator strengths, the strongest one being at 5.78 eV (λ=214 nm). The calculated energy level diagram of C60 is also used to predict wavelengths for transitions in C 60 + and C 60 − . A comparison is made with some recently observed diffuse interstellar bands at 1180 nm and 1320 nm, which have been speculated to originate from C 60 + .
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  • 50
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    The European physical journal 18 (1991), S. 181-188 
    ISSN: 1434-6079
    Keywords: 36.40 ; 82.50.F
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    Topics: Physics
    Notes: Abstract The infrared photodissociation spectra of C2H4 and CH3OH dimers are measured for different internal excitation energies ΔE. The dimers are size-selected in a scattering process with He and the internal energy is varied by using (1) different collision energies, (2) different scattering angles and (3) by measuring the complete energy loss spectra with and without laser radiation by time-of-flight analysis of the scattered clusters. For (CH3OH)2 the width Γ of the spectrum increases strongly with ΔE, while the cross section at the maximum is constant, a normal behaviour for an inhomogeneously broadened system. For (C2H4)2 Γ is nearly constant after a sort of threshold and the cross section increases with increasing ΔE. These results are explained by hot band excitation and the coupling to the darkv 10-mode.
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  • 51
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    The European physical journal 18 (1991), S. 257-265 
    ISSN: 1434-6079
    Keywords: 33.20 ; 35.20 ; 36.40
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    Topics: Physics
    Notes: Abstract Rotationally cold Na3-molecules are formed during the adiabatic expansion of an argon beam, seeded with 5% sodium vapor. With a single mode tunable dyelaser crossing the molecular beam perpendicularly within the ion source of a mass spectrometer the Na3-molecules are excited into levels of the2 A 2-state which are then ionized by acw argon-laser. Rotational lines of the electronic2 A 2 ←X 2 B 2 transition and their hyperfine structure could be resolved using an OODR-technique. A preliminary analysis of the measured spectra is discussed and a comparison of the experimental results with ab initio calculations is presented.
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    The European physical journal 18 (1991), S. 267-280 
    ISSN: 1434-6079
    Keywords: 36.40 ; 33.80E
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    Notes: Abstract Analysis of free metal clusters studied with photoionization mass spectrometry or photoelectron spectroscopy requires theoretical predictions of the photoionization cross sections to gain a deeper physical understanding. Calculated energy-dependent photoionization cross sections of Na2–8 and K2–8 clusters are presented in this study. The ground state electronic structure of the clusters are calculated using the Local Spin Density method (LSD) which is also the starting point for the cross section calculation with the continuum multiple scattering method. A basic analysis of the photoionization process is given within the independent electron picture. Strong resonances are predicted in the UV cross sections (5–10 eV) of K3–8 but not for Na3–8, interpreted as shape resonances, i.e. quasibound states in which electrons are trapped by a potential barrier. Unfortunately experimental data are only known close to the ionization threshold and a comparison between our values and experimental data in a broad energy range is not possible.
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    The European physical journal 19 (1991), S. 31-36 
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    Keywords: 36.40
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    Notes: Abstract A brief survey is presented of recent simulations of small clusters, made with both ab-initio and classical approaches, with particular emphasis on the application of the Car-Parrinello method. The discussion mainly focusses on the structural properties of a variety of materials and on the effects of temperature.
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  • 54
    ISSN: 1434-6079
    Keywords: 36.40 ; 35.20.Wg ; 03.65.-w
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    Notes: Abstract Measurements of the mass abundance spectra of sodium clusters containing up to 600 atoms are presented. The clusters are produced in a seeded supersonic expansion of Ar or Kr gas, and the spectra are obtained by a time-of-flight technique. The sawtooth features in the spectra are interpreted as evidence of a regular spherical shell structure with magic numbers,N 0, scaling approximately with the cube root of the number of sodium atoms. Altogether twelve shell closings are observed,N 0=2, 8, 20, 40, 58, 92, 138, 196, 260, 344, 440 and 558. There is also a pronounced odd-even staggering all the way up toN=70. The experimentally observed intensity changes for the clusters around the magic numbers are discussed in terms of the electronic free energy,F(N), calculated at finite temperature, and the second differences of the free energy Δ2 F(N)=F(N−1)−2F(N)+F(N+1). The processes behind the non-uniform abundance distributions, and the thermodynamics of finite electron systems with non-uniform level spacings are discussed on this basis.
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  • 55
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    Keywords: 36.40 ; 31.20
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    Notes: Abstract An analytic expression for the total energy of metallic clusters composed ofN identical atoms of valencev and with net chargeQ is obtained by means of a variational solution of the Thomas-Fermi-Weizsäcker energy density functional within the spherical jellium model. The minimum energy is given as an expansion in decreasing powers of the cluster radiusR=r s Z 1/3, withZ=vN andr s the radius per electron of the bulk metal. The coefficients are obtained as functions ofr s . Terms of volume (R 3), surface (R 2), curvature (R), constant (R 0), (1/R) and (1/R 2) are clearly separated in the formula, as well as the different contributions (kinetic, coulombic and exchange-correlation) to each of them. The asymptotic values (R→∞) for the work functions,W(r s ), and surface energies σ(r s ), are compared to analogous semiclassical and Kohn-Sham calculations of jellium-like surfaces and to the experimental values. The size dependent behaviour of chemical potentials, μ(R), electron affinities,AF(R), and ionization potentials,IP(R), are easily obtained for any kind of metallic clusters. In particular we discuss the Coulomb and quantum corrections to the coefficients β, δ in the asymptotic formulae:IP≃W+β/R andAF≃W+δ/R.
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  • 56
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    The European physical journal 19 (1991), S. 77-79 
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    Keywords: 34.80G ; 36.40 ; 35.20V
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    Topics: Physics
    Notes: Abstract The previously measured relative cross section function for electron impact ionization (EII) of neutral Ag2 has now been calibrated quantitatively by combining the electron impact ionization with in situ non resonant two photon ionization (NR2PI). By comparing the NR2PI saturation intensities measured for Ag 2 + and Ag+ with the corresponding EII intensities, the ratio between the electron impact ionization cross sections (EIICS) of neutral Ag2 and Ag was determined to be σAg2/σAg=1.53 for an electron energy of 46 eV. This result agrees well with the geometricn 2/3-rule $$(\sigma X_n \sim n^{2/3} )$$ commonly proposed for the dependence of the EIICS of clustersX n on the cluster sizen.
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  • 57
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    The European physical journal 19 (1991), S. 85-87 
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    Keywords: 36.40 ; 78.40-q
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    Topics: Physics
    Notes: Abstract The optical absorption spectrum around the surface plasmon peak is presented for K 21 + . Hot, charged potassium clusters are produced by an adapted liquid metal ion source. The plasmon is found to be slightly red shifted from and distinctly broader than the one reported in an experiment on colder clusters by Bréchignac et al. [3]. Mechanisms responsible for the temperature dependence of the width and position of the surface plasmon in small metal clusters are discussed.
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  • 58
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    The European physical journal 19 (1991), S. 93-96 
    ISSN: 1434-6079
    Keywords: 36.40 ; 71.45.G
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    Topics: Physics
    Notes: Abstract The usual spherical jellium model of alkaline clusters is generalized to allow for a finite surface thickness in the positive background distribution. Static (relative stability, ionization potentials) and response properties have been calculated and the results show a better agreement with experiments.
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  • 59
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    The European physical journal 19 (1991), S. 97-99 
    ISSN: 1434-6079
    Keywords: 34.80.B ; 36.40
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    Topics: Physics
    Notes: Abstract The following calculations are based on the local density approximation potential (LDA) of W. Ekardt for the spherical jellium-background model (SJBM). Taking into account the smooth shape of the potential, the WKB approximation was used to calculate the energy and angular dependence of the electron scattering cross-sections fo rsmall Na clusters. The number of phase shifts needed to describe the scattering in the range of energies 〈4.5 eV increases with the size of cluster. The calculated elastic electron scattering cross-sections for the Na clusters, corresponding to the shell closings (8, 20, 40), are exhibiting a pronounced peak structure, correlated with resonance states. The computed peaks of the angular dependences of the cross-sections on energy are shifted to small angles with increasing the cluster size. The absence of fragmentation at these small electron energies presents a challenge for the experimentalists.
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  • 60
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    The European physical journal 19 (1991), S. 129-131 
    ISSN: 1434-6079
    Keywords: 36.40 ; 79.70 ; 35.20X
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    Topics: Physics
    Notes: Abstract Cluster ions of alloys (Li-Na, Li-Mg) have been produced by a liquid metal ion source (LMIS), and analyzed by mass spectrometry. For the Li-Na system, bimetallic clusters with various compositions were formed, and dominant bimetallic species were Na2Li+, NaLi+, NaLi 2 + and NaLi 8 + with this sequence of ion intensity. These clusters are systems containing 2 or 8 valence electrons except for NaLi+. For the Li-Mg, observed bimetallic clusters were limited to only three species (MgLi+, MgLi 2 + and Mg2Li+), but unexpectedly small multiply charged homonuclear clusters, Mg 2 2+ and Mg 3 2+ , were observed.
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  • 61
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    The European physical journal 19 (1991), S. 181-184 
    ISSN: 1434-6079
    Keywords: 05.70 ; 07.75 ; 36.40
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    Topics: Physics
    Notes: Abstract The vapor over sodium-tellurium alloys was investigated using Knudsen effusion mass spectrometry. The stoichiometries of the molecules in the gas phase are compared with the stoichiometries of those appearing in liquid ammonia. Enthalpies of formation for the gaseous molecules are obtained using van't Hoff plots and third law evaluations.
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  • 62
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    The European physical journal 19 (1991), S. 189-190 
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    Keywords: 36.40 ; 35.20X ; 79.20X
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    Notes: Abstract Manganese cluster ions Mn k + (k≲60) have been produced by 7 keV Xe ion bombardment and analyzed by a double-focusing mass spectrometer. Discontinuous variations of intensity are found atk=5, 14, 16, 29, 34, 45 and 54. Most of these magic numbers coincide with or differ by only one from those observed in Ar k + . The similarity in magic numbers between Mn k + and Ar k + indicates that the bonding nature in the charged Mn clusters is similar to that in the charged Ar clusters; The polarization force between a positive ion in the center of a cluster and surrounding neutral atoms is dominant binding force.
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  • 63
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    Keywords: 36.40
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    Notes: Abstract Photodetachment spectra of negative carbon clusters are reported in the size range from 5 through 20 atoms. The clusters were prepared in a supersonic beam by laser vaporization and 2nd (2.3 eV) and 3rd (3.5 eV) harmonics of Nd-YAG laser were used for photodetachment. The resultant data indicate that carbon negative cluster ions in the 10–20 range take the forms of both linear chain and cyclic ring under a certain condition.
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  • 64
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    The European physical journal 19 (1991), S. 447-449 
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    Notes: Abstract The hydrogen uptake for small carbon clusters C4 to C22 has been studied at high hydrogen pressure. This study indicate that both chain and ring structures exist in parallel.
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  • 65
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    The European physical journal 19 (1991), S. 443-446 
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    Notes: Abstract Structural properties of 3d carbon clusters were calculated employing recently developed model potential energy functions for carbon. Primarily, spherical shell structures were included in the present investigation. Configurations corresponding to local energy minima were calculated for various shells of an icosahedron containing different number of C atoms. For C60, the two low-lying isomers, the buckminsterfullerene and truncated dodecahedron, were found to be almost isoenergetic. It was also found that fully relaxed structures of C90 and C120 have energies very comparable to that of C60. Furthermore, a systematic analysis carried out in this study for carbon clusters with varying dimensionalities, revealed an interesting relationship between the bond lengths and the distribution of bond angles. In all cases, shorter bond distances were found to be associated with larger bond angles.
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  • 66
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    The European physical journal 20 (1991), S. 35-38 
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    Keywords: 36.40 ; 34.80 ; 71.35
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    Notes: Abstract A method to measure electron energy loss spectra (EELS) of clusters with a high resolution (30 meV) has been developed and has been applied to some van der Waals clusters (Ar n , Kr n ). Structures have been found which relate to the excitation of atoms on the surface and inside the cluster. An influence of the cluster size on the spectra has been observed.
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  • 67
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    The European physical journal 20 (1991), S. 39-42 
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    Keywords: 36.40 ; 71.90 ; 78.40
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    Notes: Abstract Absorption spectra of Ar clusters containing between 10 and 106 atoms are dominated by strong transitions into bulk and surface states. The intensity variation of bulk and surface excitations is analyzed within a model, which divides the cluster into a surface layer and into an interior part. The thickness of the surface layer is determined by the intensity ratio of bulk and surface excitations. For then=2, 2′ excitons a reasonable value ranging between the radius of then=2 exciton and the nearest neighbour distance is obtained. In case of then=1 excitons the thickness of the surface layer is much smaller than the nearest-neighbour distance indicating that then=1 surface excitons might be interpreted as excitations of atoms on the cluster surface.
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  • 68
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    The European physical journal 20 (1991), S. 53-55 
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    Keywords: 36.40
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    Notes: Abstract An exact theory for excess electrons in clusters of rare gas atoms is limited to small sizes,n 〈 20, because of many body polarization interactions which make it necessary to solve a large system of linear equations. We present a simple dielectric screening approximation, which avoids this difficulty and which is in very good agreement with the exact calculation. This approximation can be used to examine the excitation energies of excess electrons and exciton energies in large clusters. A new atomic structure is proposed for a cluster of 12 Xe atoms, resulting in an increased binding energy for the excess electron, which is larger than the electron affinity of a cluster of 13 atoms. This might explain the relatively large abundance of Xe 12 − observed in the experiment.
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  • 69
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    The European physical journal 20 (1991), S. 111-113 
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    Keywords: 36.40 ; 61.25
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    Topics: Physics
    Notes: Abstract Qualitative similarities and differences between metal cluster and nuclear fission are discussed in terms of the liquid drop model. Points covered include the dependence onz 2/n of the relative fission rate, the critical size, and the competition between fission and evaporation.
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  • 70
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    The European physical journal 20 (1991), S. 115-118 
    ISSN: 1434-6079
    Keywords: 36.40 ; 33.80 ; 82.30
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    Topics: Physics
    Notes: Abstract One of the major problems in cluster beam experiments with uncharged clusters is to relate the detected distribution of cluster ions to the original distribution of the neutrals. Fragmentation of the clusters, differences in ionization efficiencies, and desorption of ligands for chemically reacted clusters distort the initial distribution. In this contribution the abundances of the neutral and the ionized particles will be related by rate equations in terms of phenomenological rate constants. Two approaches are chosen. In the more simple one the ionization and decay processes are fast and take place during the excitation pulse. In the second approach delayed processes are also allowed. In both cases recursion formulas are derived as analytical solutions of the coupled rate equations for the time evolution of the neutral and ionized cluster intensities. The general solutions contain a considerable number of parameters which have to be reduced by experimental conditions and observations. Applications are discussed.
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    The European physical journal 20 (1991), S. 153-155 
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    Keywords: 36.40 ; 33.80 ; 33.20
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    Notes: Abstract The absolute cross section for photodissociation of Ar2N 2 + was measured as a function of wavelength in the 470–550 nm range. A structureless broad band was observed; the cross section has a maximum of ∼ 210 × 10−18 cm2 at ∼ 500 nm. The measurement of the photofragment time-of-flight spectrum shows that(1) N 2 + , Ar+ and Ar 2 + are produced in the photodissociation of Ar2N 2 + in the wavelength range studied, and that(2) the observed visible absorption band is ascribable to a parallel-type transition of Ar2N 2 + , which possibly retains a linear geometry.
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  • 72
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    The European physical journal 20 (1991), S. 147-151 
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    Keywords: 36.40 ; 71.10 ; 77.30
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    Topics: Physics
    Notes: Abstract For Ar2–29 and Ar 2–29 + clusters at 20 K in the polarization model presented here the electrodynamical dipole-dipole many-body problem is solved selfconsistently with the Monte-Carlo method (MC) at 20 K, i.e. the instantaneous dipole-dipole interaction is solved to infinite perturbation order and in cluster expansion to the order of the cluster size. The long range many-body dipole-dipole interaction is coupled to exchange interaction by a modified effective dipole polarizability. This model will be compared to the dimer model and classical MC simulation of Ar n . The resulting different magic numbers in the binding energies are discussed in this connection with different experimental techniques of cluster ionization. By the mean square cluster diameter a shape parameter is introduced and it is found that with this parameter structural form transition in cluster growth can be resolved, and surprisingly do not correlate with the magic numbers.
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    The European physical journal 20 (1991), S. 163-166 
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    Notes: Abstract Extensive molecular dynamics simulations have been done to study the evaporation of a 13-atom Lennard-Jones cluster. The survival probability and the evaporative lifetime are calculated as a function of the cluster total energy from a classical trajectory analysis. The results are interpreted in terms of the RRK theory of unimolecular dissociation. The calculation of the binding energy of the evaporated species from the evaporation rate and the average kinetic energy release is discussed.
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  • 74
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    Keywords: 36.40 ; 82.50.F
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    Notes: Abstract Infrared photodissociation spectra of (CH3NH2) n clusters were measured fromn=2 ton=6 near the monomer absorption of the C-N stretching mode at 1044 cm−1 using a cw-CO2 laser. The clusters were size-selected by scattering from a helium beam. The spectrum of cold dimers shows a red (1038 cm−1) and a blue (1048 cm−1) shifted peak which is attributed to the non-equivalent position of the C-N in the open dimer structure. The larger clusters exhibit only one peak between 1045.4 cm−1 and 1046.0 cm−1 caused by the equivalent position of the C-N in the cyclic structures of the larger clusters. Structure calculations confirm these results. Secondly, the mixed complexes C2H4-CH3COCH3 and C2H4-(CH3COCH3)2 were investigated. The dimer spectrum, measured around the monomer frequency of the out-of-plane bending mode of C2H4 at 949 cm−1, shows two peaks at 946.2 cm−1 and 961.3 cm−1. This splitting is attributed to two different isomers that are found in configuration calculations. A similar behaviour is found for the trimer.
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  • 75
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    Keywords: 36.40 ; 34.80.G
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    Notes: Abstract The hydrogen-bonded (N2H4) n clusters and the van der Waals (OCS) n clusters are size selected in a scattering experiment with a He beam up to the cluster sizen=6. By measuring the angular distributions of the scattered clusters the complete fragmentation pattern of electron impact ionization is obtained. For Hydrazine the two main fragment masses are the protonated species (N2H4) n−1H+ and with somewhat weaker intensities also the nominal ion mass (N2H4) n + . The largest intensity is observed for the monomer ion N2H 4 + to which clusters up ton=5 fragment. For carbonylsulfide, completely different results are obtained. Aside from the fragments of the OCS monomer and the van der Waals cluster fragments (OCS) 2 + and (OCS) 3 + signals at mass S 2 + , S 3 + and S2OCS+ are detected. This indicates a fast chemical reaction in the cluster according to: S + OCS → CO + S2 which occurs for clusters of sizen ≥ 2. Peaks at S 3 + and S2OCS+ are seen for the first time forn ≥ 5 according to a further reaction of S2 in the cluster.
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  • 76
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    The European physical journal 20 (1991), S. 185-187 
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    Keywords: 33.65 ; 33.80E ; 36.40
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    Topics: Physics
    Notes: Abstract The internal energy exchanges inside an inhomogeneous van der Waals cluster are investigated by means of molecular dynamic calculations. The very long time scales for relaxation of the high frequency degrees of freedom are examined within the framework of Nekhoroshev's theorem.
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  • 77
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    Notes: Abstract Stoichiometric and non-stoichiometric, positive and negative oxygen cluster ions (n up to 70) have been produced in a crossed neutral beam/electron beam ion source. The abundance and stability of the ions formed have been analyzed with a double focussing sector field mass spectrometer in a series of experiments. Positive and negative ion mass spectra observed exhibit distinct abundance anomalies, however, at different cluster sizes. Abundance maxima and minima correlate with correspondingly small and large metastable fractions of (O2) n + and (O2) n − ions, respectively. (O2) n + ions may also lose up top=(n−1) monomers by collision induced dissociation with monotonously decreasing probability with increasingp. Metastable fractions determined for (O2) n − ions produced with appr. zero eV electrons are in general larger than those for ions produced with appr. 7 eV electrons. (O2) n − ions are also observed to decay via autodetachment, with lifetimes increasing with increasing cluster size. Finally, here we were able to prove that an apparent loss of the monomer fragment O (and higher homologues) observed in the metastable time regime is due to ordinary metastable monomer evaporation in the acceleration region. Moreover, we will also present here some new data and interpretation concerning the electron attachment cross section function for O2 clusters.
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    The European physical journal 20 (1991), S. 89-91 
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    Keywords: 36.40 ; 34.80 ; 33.80
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    Notes: Abstract The laser ablation of solid targets made of mixtures of simple components yields cluster ions of various composition. In this paper, positive cluster ions formed by laser ablation of metal oxide and graphite systems are reported. The formation of Me m C n + cluster ions indicate a chemical reaction in the surrounding area hit by the laser beam.
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  • 79
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    Notes: Abstract Production and stability of Ar n +* ions (withn up to 420) formed by electron impact ionization of a supersonic Ar cluster beam were investigated with a double focussing sector field mass spectrometer. The present study confirms previous magic number determinations up to the 4th icosahedral shell. A systematic study of metastable dissociations (monomer evaporation, magic number evaporation) for singly charged cluster ions as a function of cluster size, internal excitation energy and time elapsed since ion formation gives new insight into the ionization process and subsequent reactions of the ions formed. At a well-defined threshold energy ofca. 28 eV, the magic number loss mechanism occurs simultaneously with the well known single monomer evaporation process which proceeds at all energies. The new mechanism is the first known example of cluster ion metastability showing an exponential dependence on time, providing further evidence that the precursor parent cluster ion is produced in a specific energy state.
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    The European physical journal 20 (1991), S. 235-238 
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    Notes: Abstract The transition from solid-like to liquid-like behavior in Au n ,n=6, 7, 13, clusters is studied using molecular dynamics simulations. A Gupta-type potential with all-neighbour interactions is employed to incorporaten-body effects. The melting-like transition is described in terms of short-time averages of the kinetic energy per particle, root-mean-square bond length fluctuations and mean square displacements. A comparison between melting temperatures of Au n and Ni n clusters is presented.
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    The European physical journal 20 (1991), S. 239-242 
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    Notes: Abstract Results of molecular dynamics simulation studies of structural and dynamical properties of 12-, 13-, and 14-atom transition metal clusters are presented. The calculations are carried out using a Gupta-like potential expressed in reduced units. The transformation to absolute units involves two size-dependent parameters which effectively convert the potential into a size-dependent one. The minimum energy geometries of the clusters are obtained through the technique of simulated thermal quenching. A melting-like transition is observed as the energy of the clusters is increased. A novel element of the transition is that it may involve a premelting state.
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    The European physical journal 20 (1991), S. 251-253 
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    Keywords: 36.40 ; 61.14F ; 64.70K
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    Notes: Abstract The structure of SF6 clusters produced in a free jet expansion is studied by electron diffraction methods. A solid phase transition is known to occur when clusters are warmed up by changing several experimental conditions in the expansion of a Ne + SF6 mixture. In the present study, the total stagnation pressure and the SF6 mole fraction are varied in order to understand how these parameters influence the structural state of the clusters and further to observe the phase transition for different cluster sizes. When the stagnation pressurep 0 is larger than about 10 bar, a given mole fraction results in clusters with identical structure and probably identical temperature. Whenp 0 is decreased below 10 bar, identical structures are found for lower and lower mole fractions. This structural behaviour suggests that for small clusters, containing less than about 500 molecules, the transition steps occur at temperatures lower than those observed for larger clusters. The possibility of detecting a temperature variation in the diffraction patterns of small cubic clusters is discussed.
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    The European physical journal 20 (1991), S. 255-257 
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    Keywords: 36.40 ; 61.14.F ; 64.60.Q ; 82.20.M
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    Topics: Physics
    Notes: Abstract A method has been devised to study the kinetics of phase changes in an unfamiliar regime of extreme undercooling and rate of transformation. We show how electron diffraction can monitor the time evolution of phase changes in molecular clusters condensed from the vapor in supersonic flow. Transitions taking place in microseconds are readily followed. Examples include solid state transformations as well as the freezing of liquid clusters. Aspects of the experiment making it possible to observe familiar transitions under highly unusual conditions will be discussed along with some advantages of the new technique.
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    The European physical journal 20 (1991), S. 259-261 
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    Notes: Abstract Stabilities and structural fluctuations of both neutral and charged Au55 clusters are examined and discussed in relation to recent experimental observations of small gold particles with an electron microscope. Transition probabilities between the icosahedral and cuboctahedral structures are calculated according to the transition state theory using a model potential consisting of attractive many-body, repulsive pairwise and Coulomb parts. It is shown that for a neutral cluster the cuboctahedral structure has too short life time to be observed around room temperature and that, on the other hand, for more than 6-fold multiply charged clusters, both structures have life times of the order of 0.1 s around room temperature and, therefore, the transition between them can be observed.
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    The European physical journal 20 (1991), S. 297-300 
    ISSN: 1434-6079
    Keywords: 33.20.K ; 36.40 ; 42.20 ; 78.40 ; 82.70
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    Topics: Physics
    Notes: Abstract Au55 cluster compounds are investigated by optical spectroscopy and TEM. The optical spectra appear to be rather structureless, neither showing a collective excitation resonance nor exhibiting distinct absorption bands known from lower nuclearity clusters. We discuss changes of the electronic properties compared to larger Au clusters affecting both, 6sp electrons and5d-6sp interband transitions, the cluster-ligand-interaction being considered as a charge transfer process. We additionally report on a low temperature instability of the cluster compound, which results in changed optical extinction spectra. A characteristic absorption feature at λ=400 nm is attributed to small, ligand-free Au cluster fragments.
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  • 86
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    Keywords: 36.40 ; 33.60 ; 33.80.E
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    Topics: Physics
    Notes: Abstract The photodetachment spectra of (H2O) n =2−69/− and (NH3) n =41−1100/− have been recorded, and vertical detachment energies (VDEs) were obtained from the spectra. For both systems, the cluster anion VDEs increase smoothly with increasing sizes and most species plot linearly withn −1/3, extrapolating to a VDE (n=∞) value which is very close to the photoelectric threshold energy for the corresponding condensed phase solvated electron system. The linear extrapolation of this data to the analogous condensed phase property suggests that these cluster anions are gas phase counterparts to solvated electrons, i.e. they are embryonic forms of hydrated and ammoniated electrons which mature with increasing cluster size toward condensed phase solvated electrons.
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  • 87
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    The European physical journal 20 (1991), S. 377-379 
    ISSN: 1434-6079
    Keywords: 79.60 ; 71.20 ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We measured XPS and UPS spectra of gold clusters with 55 atoms, embedded in an electrically isolating phosphine matrix, and of gold-phosphine, from which the clusters were chemically derived. Compared to the spectra of bulk gold the valence band spectrum and the core level spectra of the clusters showed shifts of the peaks and the fermi level to higher binding energies. The shift of the peaks could qualitatively be interpreted by a final state effect. We succeeded in a separation of bulk and surface contributions to the core level spectra and in a reasonable quantitative analysis of the valence band spectrum of the clusters. The Au 4f core level spectrum of gold-phosphine showed two peaks at 1.5 eV higher binding energies than the corresponding peaks of the clusters.
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  • 88
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    The European physical journal 20 (1991), S. 387-390 
    ISSN: 1434-6079
    Keywords: 79.20 ; 73.20 ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The electronic structure of small chromium clusters deposited by evaporation onto clean polycrystalline graphite has been studied by means of Auger, X-ray Photoemission (XPS) and Electron Energy Loss (EELS) spectroscopies. The XPS results show an increase in the binding energy of both core levels and valence band reducing the cluster size. The EELS measurements show a variation of the intensity ratio of L3-to-L2 ionization core edges. We interpret this change as due to different redistribution, within the clusterd-band, of the empty states above the Fermi level. As a consequence the XPS results may also be attributed to sizeable change of the electronic structure of the small clusters.
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  • 89
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    The European physical journal 20 (1991), S. 391-394 
    ISSN: 1434-6079
    Keywords: 79.60 ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Silver and chromium particles in the size range 10 nm to 25 nm formed by deposition in ultra-high vacuum on graphite have been studied using synchrotron radiation. We have determined the island size by measuring the spectral dependence of the reflectivity of each sample using light in the photon energy range 35 eV to 190 eV. Comparing this measurement to a calculation of the reflectivity modified by the size-dependent extinction, determined using Mie theory, gives the average particle radius. Using this sizing technique we find that, for the growth of silver at room temperature, the average radius increases linearly with the cube root of evaporation time. Deposition with the substrate at elevated temperatures produces, for similar coverages, an increase in the average size for temperatures between 200°C and 225°C followed by a rapid decrease above 225°C. Chromium shows size effects in the photoemission spectra from the 3s and 3p core levels and the 3d valence band. With decreasing radius a decrease in the multiplet splitting of the 3s core level and a large change in the relative intensity among the 3p multiplets occurs indicating increased electron correlation as the system becomes smaller. A narrowing of the valence band also occurs which we attribute to a structural change at the surface of the particles.
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  • 90
    ISSN: 1434-6079
    Keywords: 36.40 ; 33.40. Hp ; 32.30. Bv
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Microwave spectroscopy in highly excited Rydberg states is proposed for structure determination of small metal cluster ions. An experimental setup for microwave optical triple resonance is developed and tested for Yb atom. Many microwave transitions are measured with the line width less than 1 MHz (HWHM).
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  • 91
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    The European physical journal 20 (1991), S. 425-428 
    ISSN: 1434-6079
    Keywords: 36.40 ; 61.50.C
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The first successful experiments to generate continuum silver cluster beams from nozzle expansions are described. A mixture Ar/Ag expands out of a conical nozzle (0.35 mm dia., 10° cone angle, length 17 mm). At 2150 K, total pressure 300 kPa, silver partial pressure 8 kPa the silver intensity measured with a rate meter 479mm away from the source is 1.8 nm/s, or 0.02 g m−2s−1. The data for the onset of clustering confirm the predictions of the scaling laws developed to compare condensation in nozzle expansions of metal vapors with that of rare gases.
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  • 92
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    The European physical journal 20 (1991), S. 457-459 
    ISSN: 1434-6079
    Keywords: 36.40 ; 61.14
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An electron diffraction apparatus is described which has been developed for use with small particle beams. The apparatus features a pulsed 100 kV electron beam and on-line parallel measurement of the diffraction pattern using linear charge coupled devices. Preliminary results on a molecular beam of small silver particles are presented.
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  • 93
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    The European physical journal 20 (1991), S. 465-467 
    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Viewing cluster science as the embryology of the full-grown forms of matter we encounter in our surroundings, makes it appear to a relative newcomer as a highly dynamic discipline. Lines of attack showing marked progress or potential promise are briefly reviewed, and a sketch of the vast field of still-open problems is presented.
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  • 94
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    The European physical journal 21 (1991), S. 177-184 
    ISSN: 1434-6079
    Keywords: 34.50.g ; 34.70. ; 35.20.W ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Electron attachment to SO2 clusters is studied in a pulsed crossed beam apparatus, using laser-excited nf Rydberg atoms as a low energy electron source. The results are interpreted as an attachment to a dimer subcluster followed by a rapid impulsive dissociation of the nascent dimer anion. The remaining cluster anions possess a large amount of internal energy. At low principal quantum numbersn, the influence of the Rydberg ionic core leads to an important evaporation process interpreted with simple model calculations.
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  • 95
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    Cell Motility and the Cytoskeleton 20 (1991), S. 47-54 
    ISSN: 0886-1544
    Keywords: fibrillarin ; Saccharomyces cerevisiae ; CDC ; topoisomerase ; rDNA ; Life and Medical Sciences ; Cell & Developmental Biology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Medicine
    Notes: The segregation of the nucleolus during mitosis was examined in Saccharomyces cerevisiae and Schizosaccharomyces pombe by indirect immunofluorescence using antibodies directed to highly conserved anti-nucleolus antigens. In mitotic S. pombe cells, the nucleolus appears to trail the bulk of the DNA. In wild-type cells of S. cerevisiae, the nucleolus segregates alongside the bulk of the genomic DNA. Based on its distance from the centromere, we would expect the rDNA in both organisms to segregate behind the majority of the genomic DNA, if telomeric regions trail centromeric regions as in other eukaryotes. We therefore suggest that in S. cerevisiae the nucleolus is attached to other parts of the nucleus which enable it to segregate along with the bulk of the DNA. The segregation of the nucleolus in topoisomerase mutants and nuclear division mutants of S. cerevisiae was also investigated. In cdc14 mutants which arrest at late anaphase, the vast majority of the DNA is separated, but the nucleolar antigens remain extended between the mother and daughter cells. Thus, the CDC14 gene of S. cerevisiae appears to be important for the separation of the nucleolus at mitosis.
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  • 96
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    Biotechnology and Bioengineering 37 (1991), S. 869-875 
    ISSN: 0006-3592
    Keywords: scu-PA ; pro-urokinase ; yeast ; respiratory quotient ; fermentation ; Saccharomyces cerevisiae ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Secretion of a nonglycosylated form of human pro-urokinase, also known as single-chain urinary plasminogen activator (scu-PA), from Saccharomyces cerevisiae is described. A “supersecreting” yeast strain harboring multiple copies of integrated plasmids was grown batchwise and at constant respiratory quotient (RQ) in 20-L fermenters. Because the promoters used to drive expression of the pro-urokinase genes are not tightly regulated, secretion into the culture supernatant was growth associated. Although the final cell density achieved in the perturbed-batch fermentation (45 g dry wt/L) was less than that observed in the RQ-controlled culture (77 g dry wt/L), the scu-PA titer in the perturbed-batch fermentation (1863 IU/mL) was nearly twice that attained at constant RQ (1108 IU/mL). The effects on cell growth and scu-PA titer of other process variables (pH, temperature, phosphate concentration, and medium composition) are also discussed.
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  • 97
    ISSN: 0006-3592
    Keywords: energy balances ; Saccharomyces cerevisiae ; fermentation ; microcalorimetric monitoring ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Energy balance calculations were performed for different physiological states during batch growth of Saccharomyces cerevisiae with glucose as carbon and energy source. For the different physiological states, energy recoveries close to one were obtained, which permitted a continuous control that the constantly changing growth process was quantified accurately. During the respiro-fermantative phase of growth, during which glucose served as the carbon and energy source, a low-heat-yield value (ΔQx) of -8.6 kJ/g dry biomass formed was obtained. This low-heat-yield value was due to the mainly fermentative metabolism during the middle of this phase of growth. After a transition phase, the ethanol produced during the respiro-fermentative growth was respired. During this respiratory phase, the heat yield values increased markedly, resulting in a lowest value of -42.7 kJ/g. The low-heat-yield values of the respiro-fermentative growth is not a reflection of the most efficient metabolism of S. cerevisiae. On the contrary, during the middle of this phase, 74% of the energy input was dissipated as ethanol, 6% was dissipated as heat, and the energy conserved as biomass was just 13%, while during the early respiratory phase, 69% of the energy input was dissipated as heat, and 22% of the energy input was conserved as biomass. By mathematical modeling and direct monitoring on-line of the rate of heat production, continuous calculations of (1) glucose consumption, and (3) biomass production were performed, and were shown to correlate closely with measured values for the continuously changing growth process.
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  • 98
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    Biotechnology and Bioengineering 38 (1991), S. 1280-1284 
    ISSN: 0006-3592
    Keywords: Saccharomyces cerevisiae ; biotransformation ; oxidoreductases ; carbonyl ; stereospecific ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The progress of reductive biotransformations of a variety of earbonyl compounds by whole cells of baker's yeast was monitored with time. Biotransformations rates ranged from 0.11 to 112.12 mg product formed per g dry yeast per h. While rapid biotransformations of citronellal and ethyl benzoylformate were observed, complete conversion of substrate to product did not occur. Reductive conversions of ethyl- and methyl-acetoacetate went to completion in 6 and 12 h respectively. Ethyl mandelate was produced stereoselectively, favoring the (R)- stereoisomer and ethyl and methyl-3-hydroxybutyrate were produced with (S)-enantiospecificity. Yeast crude extract and resuspended presence of NAD(P)H. Ethyl benzoylformate and methyl-and ethyl-acetoacetate were preferentially reduced by yeast crude extract as compared to resuspended pellet and, in the case of the former two substrates, the reaction manifested a preference for NADPH over NADH.
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  • 99
    ISSN: 0006-3592
    Keywords: L-phenylacetyl carbinol ; ADH isoenzymes ; ethanol ; benzyl alcohol ; Saccharomyces cerevisiae ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The capacities of yeast wild-type and mutants strains known to lack specific ADH isoenzymes to produce L-phenylacetyl carbinol (PAC) and benzyl alcohol in biotransformation trials were also investigated. Pyruvate decarboxylase activity, responsible for PAC formation and ADH activity, which can participate in reduction of benzaldehyde to benzyl alcohol, was also determined in each strain. In addition, the capacity of each strain to produce ethanol was investigated. Mutant strains lacking all of the isoenzymes, ADH-I, ADH-II, and ADH-III, still exhibited some ADH activity and were capable of production of benzyl alcohol and ethanol.
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  • 100
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    Biotechnology and Bioengineering 38 (1991), S. 742-748 
    ISSN: 0006-3592
    Keywords: alcohol ; fermentation ; ethanol ; Saccharomyces cerevisiae ; model ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: We Propose a kinetic expression which accounts for the temperature dependence of ethanol yield losses in batch alcoholic fermentation. Moreover, the characteristic parameters of the microbial growth equation have been calculated for Saccharomyces cerevisiae under typical wine industry conditions. A substrate consumption equation is established which minimizes possible model deviations in the latter process stages. Experimental data were obtained in the laboratory and the proposed equations were then applied at an industrial level (2.5 × 104 L) where they described the data well.
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