66568-24-9Relevant articles and documents
A molecular mechanics approach to mapping the conformational space of diaryl and triarylphosphines
Fey, Natalie,Howell, James A. S.,Lovatt, Jonathan D.,Yates, Paul C.,Cunningham, Desmond,McArdle, Patrick,Gottlieb, Hugo E.,Coles, Simon J.
, p. 5464 - 5475 (2007/10/03)
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. The Royal Society of Chemistry 2006.