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Pure Appl. Chem., 1988, Vol. 60, No. 8, pp. 1153-1162

Use of semi-empirical molecular orbital theory for study of electronic structures of transition metal complexes

R. F. Fenske

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Other PAC articles by these authors

R. F. Fenske
Molecular orbital theory for π-donor and π-acceptor complexes
1971, Vol. 27, Issue 1, pp. 61-72 [Details] [Full text - pdf 284 kB]