Why is the η1-C coordination mode preferred for CO2 in [Co(N,N′-ethylenebis(salicydeneaminato))(CO2)]−? an ab-initio MO study
- 1 October 1986
- journal article
- research article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 314 (1-2) , C63-C67
- https://doi.org/10.1016/0022-328x(86)80385-0
Abstract
No abstract availableKeywords
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