TY - JOUR
T1 - The menshutkin reaction in the gas phase and in aqueous solution
T2 - A valence bond study
AU - Su, Peifeng
AU - Ying, Fuming
AU - Wu, Wei
AU - Hiberty, Philippe C.
AU - Shaik, Sason
PY - 2007/12/20
Y1 - 2007/12/20
N2 - 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 (VBKM) is applied to the Menshutkin reaction, NH3+CH 3Cl→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 semi-empirical derivations provide together a satisfactory qualitative and quantitative account of the barriers.
AB - 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 (VBKM) is applied to the Menshutkin reaction, NH3+CH 3Cl→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 semi-empirical derivations provide together a satisfactory qualitative and quantitative account of the barriers.
KW - Ab initio calculations
KW - Menshutkin reaction
KW - Reaction mechanisms
KW - Solvent effects
KW - Valence bond theory
UR - http://www.scopus.com/inward/record.url?scp=84961981211&partnerID=8YFLogxK
U2 - 10.1002/cphc.200700626
DO - 10.1002/cphc.200700626
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C2 - 18061916
AN - SCOPUS:84961981211
SN - 1439-4235
VL - 8
SP - 2603
EP - 2614
JO - ChemPhysChem
JF - ChemPhysChem
IS - 18
ER -