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A (Semiempirical) Crystal Orbital Formalism

  • M. C. Böhm
Part of the Lecture Notes in Chemistry book series (LNC, volume 45)

Abstract

In the Introduction it has been mentioned that the large unit cell dimensions of organometallic polymers prevent the application of traditional solid state techniques. Published computational results in this field are thus sparse. In the following we give a description of a semiempirical crystal orbital (CO) approach which has been used by the author in a number of electronic structure investigations of organometallic 1D stacks. The basic framework of this CO scheme is of an INDO-type (intermediate neglegt of differential overlap) approximation supplemented by the simpler CNDO (complete neglect of differential overlap) technique. The semiempirical LCAO variants have been designed for atoms up to bromine under the inclusion of the first (i.e. 3d) transition-metal series [III.1,III.2].

Keywords

Atomic Orbital Occupation Number Atomic Orbital Basis Crystal Orbital Solid State Technique 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer-Verlag Berlin Heidelberg 1987

Authors and Affiliations

  • M. C. Böhm
    • 1
  1. 1.Institut für Physikalische Chemie, Physikalische Chemie IIITechnische Hochschule DarmstadtDarmstadtDeutschland

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