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

B. Krishna; S. P. Gupta

doi:10.1039/J19710000123

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Journal of the Chemical Society A: Inorganic, Physical, Theoretical

Issue 0, 1971

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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, 123-124

DOI: 10.1039/J19710000123

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Abstract
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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.

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Journal of the Chemical Society A: Inorganic, Physical, Theoretical

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

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