= Cis labilization of ligand dissociation. 3. Survey of group 6 and 7 six-coordinate carbonyl compounds. The site preference model for ligand labilization effects by Jim D. Atwood and Theodore L. Brown
{c}
{tag=Work by Jim D. Atwood}
{title2=1976}
{title2=10.1021/ja00427a017}
https://doi.org/10.1021/ja00427a017
Journal of the American Chemical Society 98, 3160–3166. The introduction distinguishes isotope-exchange evidence from substitution-product geometry and discusses rearrangement of five-coordinate intermediates.
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