Theoretical studies of rotational barriers of vinylidene ligands in the five-coordinate complexes M(X)Cl(=C=CHR)L2(M = Os, Ru; L = Phosphine)

Organometallics

Volumn 19, Issue 25, 2000, Pages 5477-5483

  Yang, Sheng Yong ^a   Wen, Ting Bin ^a   Jia, Guochen ^a   Lin, Zhenyang ^a  

^a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; ELECTRONS; ISOMERS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY; ROTATIONAL BARRIERS; VINYLIDENE LIGANDS;

ORGANOMETALLICS;

EID: 0034514274     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om000491w     Document Type: Article

References (3)

1. Puerta, M. C.; Valerga, P. Coord. Chem. Rev. 1999, 193-195, 977.
2. Bruce, M. I. Chem. Rev. 1991, 91, 197.
3. Wolf, J.; Stüer, W.; Grünwald, C.; Werner, H.; Schwab, P.; Schulz. M. Angew. Chem., Int. Ed. Engl. 1998, 37, 1124.