A molecular mechanics approach to mapping the conformational space of diaryl and triarylphosphines |
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Authors: | Fey Natalie Howell James A S Lovatt Jonathan D Yates Paul C Cunningham Desmond McArdle Patrick Gottlieb Hugo E Coles Simon J |
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Institution: | School of Chemistry, Cantock's Close, Clifton, Bristol, UKBS8 1TS. natalie.fey@bristol.ac.uk |
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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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