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  • 1
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    MDPI - Multidisciplinary Digital Publishing Institute
    Publication Date: 2024-04-11
    Description: This book contains 21 research papers, one review and one editorial focusing on studies in the field of electric power systems research in 2016. These 23 published papers can be classified into five categories: generation systems; transmission systems; distribution systems; end-users; and the power market. Among these, the subjects of generation and distribution systems has caused the most concern due to the realization of smart grids. Papers presented in this book cover research, the development of new procedures or components, an original application of existing knowledge, or new design approaches. The authors of the published articles are from a variety of Asian, North American, and European countries. This book shows that authors in China are the most active and their research covers all of the above-mentioned areas.
    Keywords: TA1-2040 ; optimization ; reliability ; sustainability ; stability ; thema EDItEUR::T Technology, Engineering, Agriculture, Industrial processes::TB Technology: general issues::TBX History of engineering and technology
    Language: English
    Format: application/octet-stream
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  • 2
    ISSN: 1520-4995
    Source: ACS Legacy Archives
    Topics: Biology , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Biochemistry 28 (1989), S. 5808-5814 
    ISSN: 1520-4995
    Source: ACS Legacy Archives
    Topics: Biology , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 1432-1432
    Keywords: Key words: X-linked color vision gene — Bush babies — Adaptive evolution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract. Bush babies have had a long history of nocturnal life and it would be interesting to know whether their color vision genes have become degenerate. Therefore, we used PCR techniques to sequence the X-linked pigment gene of two of these nocturnal prosimians: Galago senegalensis and Otolemur garnettii. Southern hybridization of genomic DNA of G. senegalensis showed a single X-linked pigment gene. Interestingly, the deduced pigment sequences of the two bush babies are identical. By comparing the X-linked pigments of bush baby, human, squirrel monkey, and marmoset, 38 variable positions were identified. At those positions that may cause a spectral shift, the bush baby pigment has identical or biochemically similar residues to those of the marmoset cone pigment with a spectral peak of 543 nm. This result is consistent with the estimate of 544–545 nm for the spectral peak of the X-linked pigment of Otolemur crassicaudatus, which is closely related to Otolemur garnettii. The neighbor-joining tree of mammalian X-linked pigments showed a significantly shorter branch in the bush baby lineage than in other primate lineages. A relative rate test showed that the nonsynonymous substitution rate of the bush baby X-linked pigment gene is about three times slower than that of the human red pigment gene, though the synonymous substitution rates of the two genes are similar. The slower nonsynonymous rate in the bush baby lineage suggests that the bush baby X-linked pigment gene is under functional constraints, in spite of its nocturnal life. Two radical changes at positions in the intradiskal surface next to the sixth transmembrane domain were observed in the X-linked cone pigment of bush babies but not in other primates. They are changes from Ala to Ser and from Asn to His, which are similar in function to the corresponding residues in rhodopsins. These two changes may be of importance for dim light sensitivity, which is consistent with our proposal that the evolution of the bush baby X-linked pigment gene is under selective pressure. In addition, the 2.5% divergence in introns 2 and 5 of the X-linked pigment gene between the two bush babies supports their classification into two separate genera.
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  • 5
    ISSN: 1432-0983
    Keywords: Triosephosphate isomerase ; Gracilaria verrucosa ; Gene structure
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract cDNAs and an intronless single-copy nuclear gene (TPI1) encoding triosephosphate isomerase have been cloned and sequenced from the marine red alga Gracilaria verrucosa. The predicted amino-acid sequence of TPI1 is readily alignable with those of other known TPIs; 26 of 27 active-site residues and 19 of 26 intersubunit-contact residues are identical between TPIs of G. verrucosa and/or animals and green plants. A partial cDNA sequence of a second TPI gene (TPI2), presumably encoding plastid-localized TPI, was recovered by PCR and demonstrated by phylogenetic analysis to be red algal; no TPI2 cDNA or genomic clones could be recovered. Genomic Southern analysis demonstrated that at least two TPI-like genes are present in the nuclear DNA of G. verrucosa.
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  • 6
    ISSN: 1432-0983
    Keywords: Glyceraldehyde-3-phosphate dehydrogenase ; Gracilaria verrucosa ; Spliceosomal intron ; Molecular phylogeny of eukaryotes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract We have cloned and sequenced the single-copy nuclear gene (GapC) encoding the complete 335-amino acid cytosolic glyceraldehyde-3-phosphate dehydrogenase (GAPC) from the red alga Gracilaria verrucosa. The proline residue which contributes to the specificity of NAD+ binding in other GAPC-like proteins is present. Putative regulatory regions, including GC-rich regions, a GATA element, and 11-base T- and T/G-clusters, but excluding TATA- and CCAAT-boxes, were identified upstream. Two types of GapC cDNAs differing in polyadenylation site were characterized. An 80-bp phase-two spliceosomal intron was identified in a novel position interrupting the highly conserved cofactor-coding region I. The G. verrucosa GAPC was easily aligned with other known GAPC-type sequences. Inferred phylogenetic trees place red algae among the eukaryote crown taxa, although with modest bootstrap support and without stable resolution among related GAPC lineages.
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  • 7
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Key engineering materials Vol. 324-325 (Nov. 2006), p. 367-370 
    ISSN: 1013-9826
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Surface and subsurface contact damage in dental ceramics and the influence ofmicrostructure on damage tolerance were investigated in this study through indentation methods.The dependence of the damage tolerance on common materials properties was discussed. A simpleexpression to estimate quantitatively the damage tolerance via basic material parameters, based onthe features of damage tolerance and fracture mechanics is confirmed. And the residual strength ofdamaged specimen was measured via three-point bending tests
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 116 (2002), S. 1892-1910 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A detailed [C2H2NO+] potential-energy surface in singlet, including 48 minimum isomers and 73 transition states, is built up at the B3LYP/6-311G(d,p) and CCSD(T)/6-311G(2df,p) (single-point) levels in order to explore the mechanisms of the important ion–molecule reactions between CCN+/CNC+ and H2O and between HCO+/HOC+ and HCN/HNC. For the reactions of both CCN+ and CNC+ towards H2O, product HCO++HNC may be the most abundant followed by the much less HCO++HCN and then HCNH++CO. Significant discrepancies on the product distributions are found between our calculated results and two previous experimental findings. On the other hand, for the HCO++HCN/HNC reactions, the barrierless association may lead to the stable adducts OC(H)NCH+/OC(H)CNH+, while the proton-transfer may barrierlessly lead to product HCNH++CO via the hydrogen-bound complexes OC...HNCH+/OC...HCNH+. For the HOC++HCN/HNC reactions, both the barrierless proton-transfer and association-elimination processes can lead to HCNH++CO via the complexes CO...HNCH+/CO...HCNH+ and unstable adducts HOCNCH+/HOCCNH+, respectively. The computations reported in this paper may represent the first theoretical study on the chemical reactivity of the C2N+ ion, and may thus provide a useful guide for understanding the mechanisms of the other analogous reactions such as those of C2N+ with CH4, NH3, H2S and CH3OH, etc. The present calculations may also provide useful information for future laboratory investigations on the HCO+/HOC++HCN/HCN reactions that have not been previously studied. Interstellar implications of the title reactions are discussed. © 2002 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 114 (2001), S. 5170-5179 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The potential-energy surface of the interstellar molecule C4N is explored at the B3LYP/6-311G(d) level of theory. Thirteen isomers including the linear, three-membered ring, four-membered ring, A-like, Y-like, and cage-like structures are located as minima connected by 23 interconversion transition states. The structures of the most relevant isomers and transition states are further optimized at the QCISD/6-311G(d) level followed by single-point energy calculations at the MP4SDTQ, CCSD(T), and QCISD(T) levels with the 6-311G(2df) basis set. At the CCSD(T)/6-311G(2df)//QCISD/6-311G(d) level, the lowest-lying isomer is a linear structure CCCCN 1 followed by a CCC three-membered ring structure 4 with exocyclic CCN bonding that lies only 2.8 kcal/mol higher. The third and fourth low-lying isomers possess a CCC three-membered ring structure 5 with exocyclic CNC bonding at 21.4 kcal/mol and a linear structure CCCNC 2 at 23.4 kcal/mol, respectively. All the four isomers 1, 2, 4, and 5 and another high-lying isomer 3 with a linear CCNCC structure at 62.5 kcal/mol are shown to have considerable kinetic stability towards isomerization and dissociation. Thus, all the five isomers may be experimentally observable. Possible formation of these five stable C4N isomers in interstellar space is discussed. Finally, our calculations show that the Møller–Plesset methods fail to predict even qualitatively the energetic properties between the four low-lying isomers 1, 2, 4, and 5, in comparison with the QCISD and CCSD results. This paper indicates that C4N may be the first interstellar molecule with stable low-lying cyclic isomers among the CnN radical series to be detectable in near future. The results presented in this paper may provide useful information for future laboratory and interstellar identification of various C4N isomers. © 2001 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 1745-1754 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The dissociation and isomerization stability of the linear cyanogen isomer CCNN, a formally charge-transfer species comprising C2− and N2+, is theoretically investigated by means of ab initio methods, including the Hartree–Fock (HF), the Møller–Plesset perturbation theory from second through fourth order (MP2, MP4SDQ, MP4SDTQ), the configuration interaction with singles and doubles (CISD), the quadratic configuration interaction with singles and doubles (QCISD) as well as with triples [QCISD(T)], and the density functional theory (DFT) including Beck's three parameter hybrid methods with the Lee–Yang–Parr correlation functional (B3LYP) and with the Perdew–Wang 91 correlation functional (B3PW91) methods. At the QCISD(T)/6-311G(3df)//QCISD(T)/6-311G(d) level with QCISD/6-311G(d) zero-point vibrational energy (ZPVE) correction, the barriers from CCNN to the NNC three-membered ring structure with exocyclic C–C bonding and to the dissociation products C2 and N2 are predicted to be 42.1 and 51.8 kcal/mol, respectively. The QCISD(T)/6-311G(3df) potential energy surface of C2N2 indicates that CCNN may be kinetically more stable than the other two well-studied isomers CNCN and CNNC. Thus, although CCNN is thermodynamically less favorable due to its high energy, it is still experimentally observable. Moreover, a barrier of 5.5 kcal/mol is predicted for the reverse association reaction between C2 and N2 to produce CCNN at the QCISD(T)/6-311G(3df)//QCISD(T)/6-311G(d)+ZPVE level, while both B3LYP and B3PW91 methods erroneously predict a barrierless association process. Finally, the possible strategy for the formation of CCNN in laboratory and in interstellar space is discussed in detail. The calculated results may provide a useful guide for future laboratory and interstellar identification of the last kinetically stable isomer of cyanogen, CCNN. © 2000 American Institute of Physics.
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