Literature DB >> 22974407

Insights into the mechanism of an S(N)2 reaction from the reaction force and the reaction electronic flux.

Santanab Giri1, Eleonora Echegaray, Paul W Ayers, Alvaro S Nuñez, Fernando Lund, Alejandro Toro-Labbé.   

Abstract

The mechanism of a simple S(N)2 reaction, viz; OH(-) + CH(3)F = CH(3)OH + F(-) has been studied within the framework of reaction force and reaction electronic flux. We have computationally investigated three different types of reaction mechanisms with two different types of transition states, leading to two different products. The electronic transfer contribution of the reaction electronic flux was found to play a crucial role in this reaction. Natural bond order analysis and dual descriptor provide additional support for elucidating the mechanism of this reaction.

Year:  2012        PMID: 22974407     DOI: 10.1021/jp3076707

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  4 in total

1.  An interacting quantum atom study of model SN 2 reactions (X- ···CH3 X, X = F, Cl, Br, and I).

Authors:  Ibon Alkorta; Joseph C R Thacker; Paul L A Popelier
Journal:  J Comput Chem       Date:  2017-11-10       Impact factor: 3.376

2.  Does Steric Hindrance Actually Govern the Competition between Bimolecular Substitution and Elimination Reactions?

Authors:  Miguel Gallegos; Aurora Costales; Ángel Martín Pendás
Journal:  J Phys Chem A       Date:  2022-03-15       Impact factor: 2.781

3.  Effect of the Nucleophile's Nature on Chloroacetanilide Herbicides Cleavage Reaction Mechanism. A DFT Study.

Authors:  Sebastián A Cuesta; F Javier Torres; Luis Rincón; José Luis Paz; Edgar A Márquez; José R Mora
Journal:  Int J Mol Sci       Date:  2021-06-26       Impact factor: 5.923

4.  A real space picture of the role of steric effects in SN 2 reactions.

Authors:  Miguel Gallegos; Aurora Costales; Ángel Martín Pendás
Journal:  J Comput Chem       Date:  2022-03-12       Impact factor: 3.672

  4 in total

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