Abstract
The electron affinities of a number of substituted nitrobenzenes have been calculated by a semiempirical quantum mechanical method HAM/3. Good correlation is found between the calculated electron affinities and one-electron reduction potentials measured by the pulse radiolysis technique. A comparison is also made between published experimentally measured electron affinities and the electron affinities calculated in this paper.
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Schedule a callMore From: Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases
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