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Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science
RESEARCH ARTICLE

Anticipating Molecular Polarity. II. A Graph-Theoretical Approach to Hückel pi-Polarizations of Non-Alternant Monocycles and Bicycles

Richard Francis Langler

Australian Journal of Chemistry 53(6) 471 - 479
Published: 2000

Abstract

The problem of simply, conveniently anticipating HÜckel-level polarization of non-alternant monocycles and bicycles has been solved with the aid of a new type of graph, i.e. the norgraph. Along with appropriate equations and newly devised sipoles, norgraphs provide an analytical procedure which can also be applied to planning structural modifications that will alter topologically induced polarity in a rational way. The accompanying paper outlines procedural changes necessary to anticipate PM3 calculated topological polarization of non-alternant monocycles and bicycles.

Keywords: Chemical graph theory; non-alternant hydrocarbon polarity; norgraphs; sipoles; Hü ckel theory.

https://doi.org/10.1071/CH99121

© CSIRO 2000

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