Ab initio calculation of the bonding in nickel tetracarbonyl

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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.

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Cited by 13 articles