Ab initio computation of the ground-state electronic wavefunction for bis-(π-allyl)nickel: a revision
- 1 January 1969
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society D: Chemical Communications
- No. 23,p. 1427b
- https://doi.org/10.1039/c2969001427b
Abstract
The ab initio wavefunction previously reported for bis-(π-allyl)nickel has been revised.Keywords
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