Axial Site Occupancy by the Least Electronegative Ligands in Trigonal Bipyramidal Tetraoxyphosphoranes1
Author:
Affiliation:
1. Department of Chemistry, Box 34510, University of Massachusetts, Amherst, Massachusetts 01003-4510
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic960538z
Reference33 articles.
1. Pentacoordinated Molecules. 107. Axial Preference of a Phenyl Group in a Trigonal Bipyramidal Tetraoxyphosphorane. A Unique Five-Coordinated Geometry
2. Stereochemistry of Phosphorus(V) Fluorides
3. Effect of Ring Asymmetry on Pseudorotation at Five-Coordinate Phosphorus in Phosphadiazetidinones
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