The role of haptotropic shifts in phosphine addition to tricarbonylmanganese organometallic complexes: The indenyl effect revisited

Organometallics

Volumn 19, Issue 16, 2000, Pages 3127-3136

  Veiros, Luis F ^a  

^a INSTITUTO SUPERIOR TÉCNICO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BOND STRENGTH (CHEMICAL); COMPUTER SIMULATION; ELECTRONIC STRUCTURE; MANGANESE COMPOUNDS; MOLECULAR DYNAMICS; OPTIMIZATION; PHOSPHORUS COMPOUNDS; REACTION KINETICS;

DENSITY FUNCTIONAL THEORY; EXTENDED HUCKEL METHOD; HAPTOTROPIC SHIFTS; PHOSPHINE; SOFTWARE PACKAGE GAUSSIAN 98; TRICARBONYLMANGANESE ORGANOMETALLIC COMPLEXES;

ORGANOMETALLICS;

EID: 0034249084     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om000195j     Document Type: Article

References (4)

1. O'Connor, J. M.; Casey, C. P. Chem. Rev. 1987, 87, 307.
2. Rerek, M. E.; Ji, L.-N.; Basolo, F. J. Chem. Soc., Chem. Commun. 1983, 1208.
3. Ji, L.-N.; Rerek, M. E.; Basolo, F. Organometallics 1984, 3, 740.
4. Pevear, K. A.; Banaszak Holl, M. M.; Carpenter, G. B.; Rieger, A. L.; Rieger, P. H.; Sweigart, D. A. Organometallics 1995, 14, 512.