Issue 0, 1971

ω-Type calculations on π-electron systems with inclusion of overlap charges. Part II. Electron affinities of some alternant hydrocarbons

Abstract

The ω-type calculations with inclusion of overlap charges have been performed on some alternant hydrocarbons to evaluate their electron affinities. The results are compared with those calculated by SCF–MO methods and discussed in the light of recent experimental values.

Article information

Article type
Paper

J. Chem. Soc. A, 1971, 123-124

ω-Type calculations on π-electron systems with inclusion of overlap charges. Part II. Electron affinities of some alternant hydrocarbons

B. Krishna and S. P. Gupta, J. Chem. Soc. A, 1971, 123 DOI: 10.1039/J19710000123

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