Use of extended Hückel 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(ethylenediamme)cobalt-(III)

Nita Lewis, Christian Friesen, Peter S. White, Robert J. Balahura

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)1662-1666
Number of pages5
JournalInorganic Chemistry
Volume27
Issue number9
StatePublished - Dec 1 1988

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ethylenediamine
Orbital calculations
Molecular orbitals
Cobalt
attack
molecular orbitals
electron transfer
cobalt
Crystal structure
X rays
crystal structure
Electrons
x rays
1,3-diphenylpropane

ASJC Scopus subject areas

  • Inorganic Chemistry

Cite this

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title = "Use of extended H{\"u}ckel 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(ethylenediamme)cobalt-(III)",
author = "Nita Lewis and Christian Friesen and White, {Peter S.} and Balahura, {Robert J.}",
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journal = "Inorganic Chemistry",
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AU - Lewis, Nita

AU - Friesen, Christian

AU - White, Peter S.

AU - Balahura, Robert J.

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JO - Inorganic Chemistry

JF - Inorganic Chemistry

SN - 0020-1669

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