![](/img/cover-not-exists.png)
De Novo Ligand Design: Understanding Stereoselective Olefin Binding to [(η 5 -C 5 H 5 )Re(NO)(PPh 3 )] + with Molecular Mechanics, Semiempirical Quantum Mechanics, and Density Functional Theory
Gillespie, Aaron M., Morello, Glenn R., White, David P.Volume:
21
Language:
english
Journal:
Organometallics
DOI:
10.1021/om020386h
Date:
September, 2002
File:
PDF, 407 KB
english, 2002