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General formulation of the first-order perturbation graph theory

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
103
Issue
6
Identifiers
DOI: 10.1016/0009-2614(84)85280-x
Disciplines
  • Mathematics

Abstract

Abstract A generalization of the perturbation graph theory of Herndon and Párkányi is developed, enabling the calculation of resonance energies of conjugated heterocyclic and inorganic systems possessing any number of π-electrons.

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