Ab-initio computation of the ground-state electronic wavefunction for bis-(π-allyl)nickel
- 1 January 1969
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society D: Chemical Communications
- No. 18,p. 1022-1023
- https://doi.org/10.1039/c29690001022
Abstract
Calculation of an ab-initio wavefunction for the ground state of bis-(π-allyl)nickel indicates that most of the bonding between the nickel atom and the ligands involves the 4s- and 4p-orbitals of the metal.Keywords
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