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The Menshutkin Reaction in the Gas Phase and in Aqueous Solution: A Valence Bond Study
Author(s) -
Su Peifeng,
Ying Fuming,
Wu Wei,
Hiberty Philippe C.,
Shaik Sason
Publication year - 2007
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.200700626
Subject(s) - chemistry , valence (chemistry) , exothermic reaction , aqueous solution , endothermic process , valence bond theory , reactivity (psychology) , ion , generalized valence bond , computational chemistry , bond order , thermodynamics , bond length , crystallography , molecule , molecular orbital , adsorption , crystal structure , organic chemistry , medicine , physics , alternative medicine , pathology
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, NH 3 +CH 3 Cl→CH 3 NH 3 + +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.