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  • Computational Chemistry and Molecular Modeling  (1)
  • Oenothera grandiflora  (1)
  • Tetrahedral lobes  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 59 (1981), S. 291-297 
    ISSN: 1432-2234
    Keywords: Tetrahedral lobes ; Methane ; Ethane ; Cusped-Gaussian basis ; Polarization functions
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The representation of atomic p orbitals in terms of tetrahedral Gaussian lobe functions is shown to be a viable alternative to more conventional representations in terms of cartesian Gaussians or octahedral lobe functions. Fairly accurate SCF calculations for the methane and ethane molecules show that the flexibility of the tetrahedral representation can be used to introduce a degree of polarization into the atomic basis in a molecular environment. Combined with the use of molecular bond functions, this flexibility provides an economical description of polarization effects in molecules.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Plant systematics and evolution 184 (1993), S. 77-87 
    ISSN: 1615-6110
    Keywords: Onagraceae ; Oenothera grandiflora ; O. biennis ; O. villosa ; Chromosome arrangements ; complex-heterozygotes ; incompatibility alleles ; populations ; Flora of Alabama
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Genetic analysis of unusual complex-heterozygous genotypes in populations ofO. grandiflora from Alabama (USA) has shown that these strains are composed of a typicalgrandiflora (B) complex and an altered B complex (designated as BA) which probably contains genetic elements derived from an A genotype such as the beta complex ofO. biennis group 1. Analysis of the meiotic configurations of artificial hybrids between the new strains and a series of complexes of known segmental arrangement allowed determination of the arrangements of the unknown complexes. These data are evidence for origin of the altered B complexes.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 60 (1996), S. 609-616 
    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: Coupled Hartree-Fock theory is used to compute and map the current density induced in planar hydrocarbons by an external magnetic field. Results of useful accuracy can be obtained with modest (6-31G**) basis sets by employing a continuous gauge transformation. Maps are presented and discussed for benzene, naphthalene, anthracene, tetracene, pentacene, heptacene, and biphenylene. © 1996 John Wiley & Sons, Inc.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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