Use of extended Hueckel molecular orbital calculations in determining the position of attack in inner-sphere electron-transfer reactions: x-ray crystal structure of (1,3-diphenylpropane-1,3-dionato)bis(ethylenediamine)cobalt(III)

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Bibliographic Details
Published in:Inorganic chemistry 1988-05, Vol.27 (9), p.1662-1666
Main Authors: Lewis, Nita A, Friesen, Christian, White, Peter S, Balahura, Robert J
Format: Article
Language:English
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ISSN:0020-1669
1520-510X
DOI:10.1021/ic00282a032