Literature DB >> 18061916

The Menshutkin reaction in the gas phase and in aqueous solution: a valence bond study.

Peifeng Su1, Fuming Ying, Wei Wu, Philippe C Hiberty, Sason Shaik.   

Abstract

The recently developed (L. Song, W. Wu, Q. Zhang, S. Shaik, J. Phys. Chem. A 2004, 108, 6017-6024) valence bond method coupled to a polarized continuum model (VBPCM) is applied to the Menshutkin reaction, NH3+CH3Cl-->CH3NH3(+)+Cl-, in the gas phase and in aqueous solution. The computed barriers and reaction energies at the level of the breathing orbital VB method (P. C. Hiberty, J. P. Flament, E. Noizet, Chem. Phys. Lett. 1992, 189, 259), BOVB and VBPCM//BOVB, are comparable to CCSD(T) and CCSD(T)//PCM results and to experimental values in solution. The gas-phase reaction is endothermic and leads to an ion-pair complex via a late transition state. By contrast, the reaction in the aqueous phase is exothermic and leads to separate solvated ions as reaction products, via an early transition state. The VB calculations provide also the reactivity parameters needed to apply the valence bond state correlation diagram method, VBSCD (S. Shaik, A. Shurki, Angew. Chem. Int. Ed. 1999, 38, 586). It is shown that the reactivity parameters along with their semiempirical derivations provide together a satisfactory qualitative and quantitative account of the barriers.

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Year:  2007        PMID: 18061916     DOI: 10.1002/cphc.200700626

Source DB:  PubMed          Journal:  Chemphyschem        ISSN: 1439-4235            Impact factor:   3.102


  6 in total

1.  Exploring solvent effects upon the Menshutkin reaction using a polarizable force field.

Authors:  Orlando Acevedo; William L Jorgensen
Journal:  J Phys Chem B       Date:  2010-07-01       Impact factor: 2.991

2.  On the construction of diabatic and adiabatic potential energy surfaces based on ab initio valence bond theory.

Authors:  Lingchun Song; Jiali Gao
Journal:  J Phys Chem A       Date:  2008-12-18       Impact factor: 2.781

3.  An Effective Hamiltonian Molecular Orbital-Valence Bond (MOVB) Approach for Chemical Reactions Applied to the Nucleophilic Substitution Reaction of Hydrosulfide Ion and Chloromethane.

Authors:  Lingchun Song; Yirong Mo; Jiali Gao
Journal:  J Chem Theory Comput       Date:  2009-01-01       Impact factor: 6.006

4.  Perspective on Diabatic Models of Chemical Reactivity as Illustrated by the Gas-Phase S(N)2 Reaction of Acetate Ion with 1,2-Dichloroethane.

Authors:  Rosendo Valero; Lingchun Song; Jiali Gao; Donald G Truhlar
Journal:  J Chem Theory Comput       Date:  2009-01-01       Impact factor: 6.006

5.  Accelerated computation of free energy profile at ab initio quantum mechanical/molecular mechanical accuracy via a semi-empirical reference potential. II. Recalibrating semi-empirical parameters with force matching.

Authors:  Xiaoliang Pan; Pengfei Li; Junming Ho; Jingzhi Pu; Ye Mei; Yihan Shao
Journal:  Phys Chem Chem Phys       Date:  2019-09-11       Impact factor: 3.676

6.  Solvent Organization and Rate Regulation of a Menshutkin Reaction by Oriented External Electric Fields are Revealed by Combined MD and QM/MM Calculations.

Authors:  Kshatresh Dutta Dubey; Thijs Stuyver; Surajit Kalita; Sason Shaik
Journal:  J Am Chem Soc       Date:  2020-05-19       Impact factor: 15.419

  6 in total

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