Chemical Dynamics Simulations of X– + CH3Y → XCH3 + Y– Gas-Phase SN2 Nucleophilic Substitution Reactions. Nonstatistical Dynamics and Nontraditional Reaction Mechanisms-Reference-Cited by-同舟云学术

Chemical Dynamics Simulations of X– + CH3Y → XCH3 + Y– Gas-Phase SN2 Nucleophilic Substitution Reactions. Nonstatistical Dynamics and Nontraditional Reaction Mechanisms

Published:2012-02-23 Issue:12 Volume:116 Page:3061-3080
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Manikandan Paranjothy¹,Zhang Jiaxu¹,Hase William L.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409-1061, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp211387c

Reference148 articles.

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4. Dynamics of proton transfer involving delocalized negative ions in the gas phase

5. Simulations of Gas-Phase Chemical Reactions: Applications to S N 2 Nucleophilic Substitution

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