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A molecular mechanics approach to mapping the conformational space of diaryl and triarylphosphines
Authors:Fey Natalie  Howell James A S  Lovatt Jonathan D  Yates Paul C  Cunningham Desmond  McArdle Patrick  Gottlieb Hugo E  Coles Simon J
Institution:School of Chemistry, Cantock's Close, Clifton, Bristol, UKBS8 1TS. natalie.fey@bristol.ac.uk
Abstract:A molecular mechanics force field has been developed which accurately reproduces experimental solid state structures and conformer interconversion barriers for a series of sterically congested diaryl and triaryl phosphines and some of their chalcogenide and Cr(CO)5 derivatives.
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