The electronic structures of [CpFe(NO)]2, [CpCo(CO)]2, [CpCo(NO)]2, and [CpNi(CO)]2. A comparison of the molecular orbital results with the valence bond formalisms for metal-metal bonding
- 1 August 1986
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 108 (17) , 5094-5100
- https://doi.org/10.1021/ja00277a008
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