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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 185-189 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 39 (1991), S. 197-209 
    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: The correct description of energetic separations between atomic states arising from s2dn, s1dn+1, and dn+2 electronic configurations is known to be essential to treat transition metals. Effective core potentials calculations for first-row transition elements with an Ar core show important errors in these energies when compared with all-electron values. A procedure to eliminate errors while maintaining the formalism unaltered and retaining the ar core is proposed.
    Additional Material: 3 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 54 (1995), S. 305-311 
    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: The half-projected Hartree-Fock wave function (HPHF) is one of simplest models for introducing some electronic correlation effects. In this model, the wave function is built up with only two Slater determinants. This simple form suggests its application for the direct determination of singlet excited states. On the other hand, because the HPHF model does not mix singlet and triplet states with Ms = 0, it can be used for determining independently singlet and triplet states without any mutual contamination. In the present work, we applied this model to determine nine electronic states of the lithium molecule; one of them exhibits even the same symmetry of the fundamental one. For this purpose, the 6-311G(d) basis was used. Potential energy curves were determined and some spectroscopic constants derived. The numerical results were compared with the available experimental data, as well as with other theoretical values. © 1995 John Wiley & Sons, Inc.
    Additional Material: 1 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Archives of Insect Biochemistry and Physiology 3 (1986), S. 485-497 
    ISSN: 0739-4462
    Keywords: interactions among genotypes ; uric acid ; biotic residues ; Chemistry ; Food Science, Agricultural, Medicinal and Pharmaceutical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology
    Notes: The uric acid contents in larvae, pupae, and culture media were studied during larval and pupal development in three genotypes of Drosophila melanogaster reared in both crowded and noncrowded conditions. The uric acid content and the response of genotypes in media supplemented with 10 and 15 mg/ml of uric acid were correlated with the outcome obtained in conditioned media. In addition, the behavior of genotypes in conditioned media is explained in terms of the physicochemical properties of the conditioned media, which include uric acid content, the amount of food ingested, the degree of free water, the physical disturbance within the cultures, and the particular response of each genotype to uric acid.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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