Ab initio MO and SD-CI study of (carbon dioxide)bis(phosphine)nickel. Electron correlation effects on geometry, binding energy, and electronic structure
- 1 August 1990
- journal article
- research article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 29 (17) , 3110-3116
- https://doi.org/10.1021/ic00342a011
Abstract
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