Electronic structure of transition-metal nitrosyls. X.alpha.-SW and configuration interaction calculations of the valence ionization potentials of tricarbonylnitrosylcobalt and tetracarbonylnitrosylmanganese
- 1 August 1981
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 103 (17) , 5226-5231
- https://doi.org/10.1021/ja00407a046
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