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Review article

The Representation of the Chemical Bond in Quantum Chemical Calculations

Peter R. Surjan ; CHINOIN Research Centre, H-1325 Budapest P. 0. Box 110., Hungary


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Abstract

The mathematical representation of chemical bonds in molecules
is discussed. The molecule is viewed as a system of weakly
interacting chemical bonds. The intrabond problems and the
averaged electrostatic interbond interactions are handled at the .
zeroth order, while the small interbond delocalization and dispersion
effects are taken into account on the basis of the perturbation
theory. A special diagrammatic technique is applied for
obtaining delocalization corrections for strictly localized orbitals.
A general second quantized theory is discussed in which the chemical
bonds are identified with two-electron local bond structures
characterized by composite-particle creation operators showing
Bose-type commutation rules. This approach accounts for intrabond
correlation already at the zeroth order.

Keywords

Hrčak ID:

194058

URI

https://hrcak.srce.hr/194058

Publication date:

14.1.1985.

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