Theoretical studies on C–heteroatom bond formation via reductive elimination from group 10 M(PH3)2(CH3)(X) species (X = CH3, NH2, OH, SH) and the determination of metal–X bond strengths using density functional theory-Reference-Cited by-同舟云学术

Theoretical studies on C–heteroatom bond formation via reductive elimination from group 10 M(PH3)2(CH3)(X) species (X = CH3, NH2, OH, SH) and the determination of metal–X bond strengths using density functional theory

Published:2003 Issue: Volume:124 Page:111-127
ISSN:1359-6640
Container-title:Faraday Discuss.
language:en
Short-container-title:Faraday Discuss.

Author:

Macgregor Stuart A.,Neave Greg W.,Smith Christopher

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2003/FD/B212309F

Reference74 articles.

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3. J. K. Stille , in The Chemistry of the Metal-Carbon Bond, ed. F. R. Hartley and S. Patai, John Wiley and Sons, New York, 1985, vol. 2

4. Theoretical Studies on Reactions of Transition-Metal Complexes

5. Theoretical Studies in Palladium and Platinum Molecular Chemistry

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