A molecular mechanics approach to mapping the conformational space of diaryl and triarylphosphines.
نویسندگان
چکیده
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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ورودعنوان ژورنال:
- Dalton transactions
دوره 46 شماره
صفحات -
تاریخ انتشار 2006