Computational Assessment of the Effect of σ−π Bonding Synergy and Reorganization Energies on Experimental Trends in Rhodium−Phosphine Bond Enthalpies-Reference-Cited by-同舟云学术

Computational Assessment of the Effect of σ−π Bonding Synergy and Reorganization Energies on Experimental Trends in Rhodium−Phosphine Bond Enthalpies

Published:2000-10-21 Issue:23 Volume:19 Page:4878-4886
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Landis Clark R.¹,Feldgus Steven¹,Uddin Jamal¹,Wozniak Chris E.¹,Moloy Kenneth G.²

Affiliation:

1. Department of Chemistry, University of Wisconsin, Madison, Wisconsin 53706

2. Central Research and Development Department, E. I. du Pont de Nemours & Co., Inc., Experimental Station, P.O. Box 80328, Wilmington, Delaware 19880-0328

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om000544%2B

Reference65 articles.

1. (b) Parshall, G. W.; Ittel, S. D.HomogeneousCatalysis; Wiley-Interscience: New York, 1992.

2. Rhodium-catalysed hydroformylation of branched 1-alkenes; bulky phosphite vs. triphenylphosphine as modifying ligand

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