A molecular mechanics model of ligand effects. 5. Ligand repulsive energy values for phosphines and phosphites bound to CpRh(CO) and the crystal structure of CpRh(CO)(PPh3)

✍ Scribed by Choi, Moon Gun; Brown, Theodore L.

• Book ID: 126833889
• Publisher: American Chemical Society
• Year: 1993
• Tongue: English
• Weight: 893 KB
• Volume: 32
• Category: Article
• ISSN: 0020-1669
• DOI: 10.1021/ic00076a030