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  • Computational Chemistry and Molecular Modeling  (2)
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 43 (1992), S. 481-510 
    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 Woodward-Hoffmann (WH) Rules for the prediction of relative rates and stereochemistry of concerted reactions are based on considerations of the orbital symmetry of the reactants and products. Literally hundreds of reactions have been successfully categorized by these remarkably simple-appearing Rules. This paper develops a one-dimensional band model of these Rules. By explicit inclusion of the effects of an electromagnetic field in a standard gauge-invariant fashion, it can be shown that at certain levels of field strength the model suggests that the Rules may be reversed. This is because the Rules appear in the model as a consequence of a centrifugal angular momentum barrier that can be shifted by an electromagnetic field. This barrier could account for “aromatic” stabilization. As an additional effect, the model predicts flux-dependent oscillations and persistent currents for “aromatic” molecules due to the Aharonov-Bohm effect. The possible health effects of electromagnetic fields are speculated. The likelihood of experimental observations to verify the applicability of the model is discussed.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 56 (1995), S. 313-330 
    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 begin with a review of past work using a “gauge model” to compare the phase (or gauge) similarities of Hückel's and the Woodward-Hoffmann rules, and the Aharonov-Bohm effect. The conjugated circuits model provides a clearer description of the connection of aromaticity with the band model than previously used. A common attribute is the effect of a circular path enclosing at least one singularity which creates a nonsimply connected manifold in the presence of a vector potential, Ā. This condition leads to Dirac's ambiguity in the resultant magnetic field . A solution is a Dirac-like monopole proposed by Wu and Yang obtained by coordinate patching around the singularity. Another model attribute is the conservation of angular momentum of the molecule plus field. This obtains by consideration of the return flux, which links the circle of atoms in the molecule with a circle of flux, and provides a “linking” of the two circles. The linking is described by one of the oldest topological invariants, the “Gausslinking integral.” By expanding the monopole solution we can describe the linking integral by means of the (S3 → S2) Hopf map, which necessitates adding a Chern-Simons term to describe this effect properly. Following a brief description of the Chern-Simons basis for the Jones-Witten topological knot theory, we conclude that there are three possible factors which could be responsible for the WH/Hückel 4n + 2 effect: curvature, torsion, and writhing. In this model the monopole (curvature) accounts for the 2, the torsion (orbital) effect for 4n, and the writhing (spin) for 0. Because a topological theory has no metric, it has no size dependence; hence, the model will support a “shell structure” of the periodic table based on 4n + 2. We close with a discussion of the integer quantum Hall effect (IQHE), where the commutivity of translation operators is combined with gauge transformations, thereby defining magnetic translation operators. The same selection rule for commutivity of the magnetic translation operators in the IQHE seems to apply in 4n and 4n + 2 ring compounds. © 1995 John Wiley & Sons, Inc.
    Additional Material: 17 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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