Theoretical Study of Nucleophilic Identity Substitution Reactions at Nitrogen, Silicon and Phosphorus versus Carbon: Reaction Pathways, Energy Barrier, Inversion and Retention Mechanisms-Reference-Cited by-同舟云学术

Theoretical Study of Nucleophilic Identity Substitution Reactions at Nitrogen, Silicon and Phosphorus versus Carbon: Reaction Pathways, Energy Barrier, Inversion and Retention Mechanisms

Published:2012-12-10 Issue:3 Volume:60 Page:327-338
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:Jnl Chinese Chemical Soc

Author:

Ding Yan-Li,Mu Ji-Rong,Gong Li-Dong

Publisher

Wiley

Subject

General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.201100750/fullpdf

Reference47 articles.

1. Experimental Evidence for a Novel Limiting Mechanism of Aliphatic Nucleophilic Substitutions

2. The gas phase displacement reaction of chloride ion with methyl chloride as a function of kinetic energy

3. Gas-phase SN2 and E2 reactions of alkyl halides

4. Application of Marcus theory to gas-phase SN2 reactions: experimental support of the Marcus theory additivity postulate

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