ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 25 (1983), S. 559-568 
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Potentiometric and amperometric measurements were made with microbial fuel cells containing E. coli or yeast as the anodic reducing agent and glucose as the oxidizable substrate. The catalytic effects of thionine and resorufin on the anode reaction were investigated. Results on the potentiometry, polarization, and coulombic output of the cells support a mediator-coupled mechanism for the transfer of electrons from the organism to the electrode in preference to a mechanism of “direct” electrochemical oxidation of glucose or its degradation products. Experiments with 14C-labeled glucose show that when a microbial fuel cell produces a current under load, exogenous glucose is metabolized to produce 14CO2. The Coulombic yields of the cells indicate a high degree of energy conversion in these systems.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 31 (1993), S. 1577-1589 
    ISSN: 0887-6266
    Keywords: polyphenylene ethers ; gas permeation ; gas sorption ; free volume ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Gas transport properties of the polyphenylene ethers poly(2,6-dimethyl-1,4-phenylene oxide)PDMPO, and poly(2,6-diphenyl-1,4-phenylene oxide), PDPPO, and the thioether poly(1,4-phenylene sulfide), PPS, have been measured as a function of pressure and temperature. The PPS material and free volume correlations were used to estimate the behavior of the unavailable poly(1,4-phenylene oxide), PPO. The results show that symmetrical substitution of phenyl groups on the backbone of polyphenylene ether, PDPPO, increases the gas transport properties by one order of magnitude relative to the unsubstituted material, PPO. Symmetrical methyl substitution, PDMPO, however, increase the permeability, apparent diffusion and sorption coefficients even further. The gas transport coefficients correlate with the fractional free volume of the polymers. PDMPO has the largest fractional free volume and gas transport coefficients followed by PDPPO and the PPS. The results show that substitution of phenyl groups, which leads to polymers that have better thermal and oxidative stability than methyl substituted ones, can be a useful means for increasing free volume and gas permeability coefficients. While methyl groups appear to be more effective for the latter, the enhanced chemical stability of phenyl rings may be useful when gas separation membranes are to be used in harsh environments. © 1993 John Wiley & Sons, Inc.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 31 (1993), S. 1599-1610 
    ISSN: 0887-6266
    Keywords: gas trasport properties ; polycarbonates ; polysulfones ; aromatic groups ; bisphenol connector groups ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The effect that substitution of aromatic groups on the bisphenol connector unit of bisphenol-A based polycarbonate and polysulfone materials has on their gas transport properties was assessed. Replacement of a methyl group by a phenyl ring (bisphenol acetophenone polycarbonate, PC-AP, and bisphenol acetophenone polysulfone, PSF-AP) gives a small increase in permeability coefficients with similar or slightly higher selectivity for all gases compared to bisphenol-A polycarbonate, PC, or polysulfone, PSF. Substitution of two locked phenyl rings (fluorene bisophenol polycarbonate, FBPC, and fluorene bisphenol polysulfone, FBPSF) in place of the methyl groups in the connector unit leads to permeability and solubility coeffcients that are about twice those observed for PC or PSF. Increases in permeability for the polycarbonate and polycarbonate and polysulfone materials with aromatic substitutions are related to their larger fractional free volume. FBPC and FBPSF have the largest fractional free volume and the largest permeability coefficients. Thermal measurements show that the fluorene based polycarbonate and polysulfone materials have the highest thermal and oxidative stability. Such aromatic substitutions can be useful for developing gas separation membranes to be used in harsh thermal or oxidative environments. © 1993 John Wiley & Sons, Inc.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Macromolecular Rapid Communications 17 (1996), S. 577-582 
    ISSN: 1022-1336
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Grafting of polypropylene was carried out in both boiling xylene and decalin as solvent medium with itaconic acid (2-methylenesuccinic acid) as functional polar monomer using 2,5-dimethyl-2,5-bis(tert-butylperoxy)hexane (Lupersol 101) as radical initiator. It was found that the temperature influenced the percentage of monomer grafted onto polypropylene and that the amount of monomer incorporated was practically constant after 5 min. The results also show that the amount of monomer incorporated is proportional to the initial monomer concentration used in the grafting reaction, although for higher initiator concentrations a reduction in the percentage of grafting was found.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Macromolecular Chemistry and Physics 197 (1996), S. 2653-2663 
    ISSN: 1022-1352
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A series of novel polyamides containing diacetylene groups as side chains were prepared by Cadiot-Chodkiewcz-coupling of polymer precursors bearing 2-propynyloxy side groups with 4-bromo-3-butyn-1-ol. The conversion of the acetylenic groups was in the range of 87.5-96.5% depending on the chemical structure of the polymer backbone. The polymers are highly amorphous and undergo random cross-linking on heating. Thermally treated polymer films show third-order nonlinear optical susceptibility χ(3) of the order of 10-10 esu (= 10-18m5/V2).
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 52 (1994), S. 947-956 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We have studied symmetry breaking in three open-shell systems: CF4+ (D2d and C2v) and CF32+ (D3h) molecular ions. These different Hartree-Fock solutions are employed as starting points to calculate the correlation energy of these ions with perturbative, configuration interaction, and density functional methods. When symmetry-broken or symmetry-adapted wave functions are used, the correlation energy obtained with each method changes the order of stability of CF4+ for a determined symmetry. Density functional methods produce higher correlation energies although they do not alter the order of stability of Hartree-Fock calculations. The behavior of correlation energy with different methods and the characteristics of the symmetry of wave functions are compared. A study of appearance energies for three different channels of the decomposition reaction of ionized carbon tetrafluoride are considered by using different methods with symmetry-broken or symmetry-adapted wave functions to calculate correlation energies. © 1994 John Wiley & Sons, Inc.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 51 (1994), S. 397-405 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Slater-type orbitals (STOs) with a single-exponent by shell or by subshell have been constructed to reduce the number of integrals evaluated in the electronic calculations. The expansion of orbitals in these new basis sets has been carried out in detail for the ground state of the Ne atom. We have carried out a study of STO basis sets with a different size for this atom that could help to propose empirical rules for the selection of these basis sets for other atoms. The usefulness of STOs with single-exponent by shell and subshell and the splitting of s and p functions are discussed. © 1994 John Wiley & Sons, Inc.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 7 (1986), S. 201-207 
    ISSN: 0192-8651
    Keywords: Computational Chemistry and Molecular Modeling ; Biochemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: A direct minimization method previously presented by the authors is applied here to biconfigurational wave functions. A very moderate increasing in the time by iteration with respect to the one-determinant calculation and good convergence properties have been found. So qualitatively correct studies on singlet systems with strong biradical character can be performed with a cost similar to that required by Hartree-Fock calculations.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 1986 (1986), S. 1540-1547 
    ISSN: 0170-2041
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Synthese von kationischen und mesoionischen Derivaten von 1,2,4-Triazolo[3,4-b][1,3,4]-thiadiazolen über Iminophosphorane1,2,4-Triazolo[3,4-b][1,2,4]thiadiazolium-Salze 4 werden nach zwei allgemeinen Methoden aus 4-Amino-2,4-dihydro-2-methyl-5-(methylthio)-3H-1,2,4-triazol-3-thion (1) dargestellt. Nach der ersten Methode werden Aryliden-Derivate 2 erhalten, die mit Phosphorpentachlorid cyclisieren; die zweite Methode basiert auf der Reaktion des Iminophosphorans 5 mit Säurechloriden. Die Umsetzung von 5 mit Acylisothiocyanaten führt direkt zu den mesoionischen Verbindungen 6.
    Notes: Two general methods are reported for the preparation of 1,2,4-triazolo[3,4-b][1,2,4]-thiadiazolium salts 4 from 4-amino-2,4-dihydro-2-methyl-5-(methylthio)-3H-1,2,4-triazol-3-thione (1). The first one involves the initial formation of arylidene derivatives 2 which undergo cyclization by the action of phosphorus pentachloride; the second one is based on the reaction of the iminophosphorane 5 with acyl chlorides. The reaction of 5 with acyl isothiocyanates led directly to the mesoionic compounds 6.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Electrophoresis 19 (1998), S. 3084-3089 
    ISSN: 0173-0835
    Keywords: Minisatellite ; Polymerase chain reaction ; Minisatellite variant repeat analysis ; HRAS ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Two alternative electrophoretic strategies were used to study the internal variation of the HRAS1 minisatellite after minisatellite variant repeat mapping (MVR-PCR) was carried out. While the use of automated sequencers with fluorescent based technology is ideal for analyzing fragment size, and therefore, for analyzing the repeat number, the use of polyacrylamide gels and silver staining is more appropriate for the analysis of internal variation. Thirteen different fragments ranging from 27 to 80 repeats were found in a sample from 80 healthy Caucasian individuals. By using MVR mapping we were able to detect heterozygotes which appear as homozygotes when fragment length analysis was used. As a result of this, the 13 alleles, which we had detected, increased to 16 alleles when MVR sequences were analyzed. The extremely conservative arrays of repeats allow us to infer the theoretical origin of rare alleles from a major group of specific alleles. The HRAS1 minisatellite has been extensively studied due to its association with cancer. However, the methodology used up to now has limited the scope of previous research. Our approach permits the identification of alleles in a fast and reliable way using their MVR codes, thus allowing association studies with cancer.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...