Computational assessment of the effect of σ-π bonding synergy and reorganization energies on experimental trends in rhodium-phosphine bond enthalpies

Organometallics

Volumn 19, Issue 23, 2000, Pages 4878-4886

  Landis, Clark R ^a   Feldgus, Steven ^a   Uddin, Jamal ^a   Wozniak, Chris E ^a   Moloy, Kenneth G ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTATIONAL METHODS; ENTHALPY; PROBABILITY DENSITY FUNCTION; RHODIUM COMPOUNDS; THERMODYNAMICS;

BONDING SYNERGY; LIGANDS; REORGANIZATION ENERGIES;

CHEMICAL BONDS;

EID: 0034319327     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om000544+     Document Type: Article

References (2)

1. (1)(a) Collman, J. P.; Hegedus, L. S.; Norton, J. R.; Finke, R. G. Principles and Applications of Organotransition Metal Chemistry, 2nd ed.; University Science: Mill Valley, CA, 1987.
2. (b) Parshall, G. W.; Ittel, S. D. Homogeneous Catalysis; Wiley-Interscience: New York, 1992.