Peer-Reviewed Journal Details
Mandatory Fields
Fey, N,Howell, JAS,Lovatt, JD,Yates, PC,Cunningham, D,McArdle, P,Gottlieb, HE,Coles, SJ
2006
June
Dalton Transactions
A molecular mechanics approach to mapping the conformational space of diaryl and triarylphosphines
Published
()
Optional Fields
TRANSITION-METAL-COMPLEXES HOMOGENEOUS CATALYSIS PHOSPHORUS LIGANDS AQUEOUS-MEDIA PHOSPHINES CHEMISTRY BINDING MODEL CR(CO)5
5464
5475
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.
DOI 10.1039/b610123b
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