Ab initio calculation of the bonding in nickel tetracarbonyl
- 1 January 1971
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society D: Chemical Communications
- No. 12,p. 642-643
- https://doi.org/10.1039/c29710000642
Abstract
The results of an all-electron ab initio SCF–MO calculation of the electronic structure of Ni(CO)4 are described.Keywords
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