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  • Diradicals  (1)
  • component of adsorbate wave function  (1)
  • metallic surfaces  (1)
  • 1
    ISSN: 1572-879X
    Keywords: Hückel method ; surface restructuring ; heterogeneous catalysis ; metallic surfaces
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Islands of different size and shape (square or linear, finite or infinite) are introduced at the FCC positions above a single (100) layer of atoms (one s orbital per atom) in order to represent the roughness of the surface. The extended Hückel method with periodic boundary conditions shows the overlap populationbetween the surface atoms near the islands to be strongly modified. Certain bonds are dramatically weakened, others dramatically strengthened. As immediate consequences the surface is prepared for subsequent restructuring and is activated for heterogeneous catalysis. Depending on the nature of the island (island specificity) and on the band occupancy (metal specificity), a given bond may be catalytically active or not.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Catalysis letters 9 (1991), S. 287-296 
    ISSN: 1572-879X
    Keywords: Hydrogen chemisorption theory on nickel ; mechanism of heterogeneous catalysis ; ionic component role of adsorbate ; wave-function in surface bonding ; image dipole interaction with ionic ; component of adsorbate wave function
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A novel contribution to the mechanism of heterogeneous catalysis is discussed for a model H2-on-nickel (100) system. The effect, which corresponds in a first approximation to the dispersion energy between adsorbate molecule and metal, is calculated through (1) admixture of an ionic component in the wave function of the adsorbate; (2) interaction between this ionic component and the image dipole which it creates in the polarizable metal. A single VB model, using an Anderson-type evaluation of the delocalization energy between adsorbate and metal, shows the image contribution to be 10 to 15% of the total adsorbate ↔ metal interaction energy.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 11 (1972), S. 92-111 
    ISSN: 0570-0833
    Keywords: Diradicals ; Free radicals ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A review of the various possible definitions of diradicals leads the authors to describe these systems as having two odd electrons in degenerate or nearly-degenerate molecular orbitals. A study of the wave-function for the two odd electrons shows that its form depends entirely on whether the diradical is homo- or heterosymmetric. Energy schemes are given in these two cases, as well as in the intermediate “non-symmetric” case. The extent of zwitterionic character in diradical states is also investigated. This is followed by a discussion of intersystem crossing between singlet and triplet diradical states via spin-orbit coupling and other mechanisms. The electronic matrix elements for spin-orbit coupling are calculated and evaluated numerically for various model cases. It is then possible to establish general rules for favorable (electronic) intersystem crossing. In 1,3 or 1,4 diradicals its efficiency is estimated to be comparable with that in aromatics. The role of the electron-nuclear hyperfine interaction in mixing singlet and triplet states, particularly in CIDNP, is explained.Finally the question of whether diradicals actually occur as secondary minima on potential energy surfaces is examined. Recent quantum-mechanical calculations, in contradiction to some thermochemical and kinetic evidence, lead to flat singlet surfaces without significant minima.
    Additional Material: 16 Ill.
    Type of Medium: Electronic Resource
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