The Menshutkin Reaction in the Gas Phase and in Aqueous Solution: A Valence Bond Study |
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| Authors: | Peifeng Su Fuming Ying Wei Wu Prof Philippe C Hiberty Prof Sason Shaik Prof |
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| Institution: | 1. Department of Chemistry, College of Chemistry and Chemical Engineering and State Key Laboratory for Physical Chemistry of Solid Surfaces, Xiamen University, Xiamen, Fujian 361005, China, Fax: (+86)?592‐218‐6207;2. Laboratoire de Chimie Physique, Bat 490, Université de Paris‐Sud, CNRS UMR 8000, 91405 Orsay, France, Fax: (+33)?1‐69‐15‐61‐88;3. Department of Organic Chemistry and the Lise Meitner‐Minerva Center for Computational Quantum Chemistry, The Hebrew University, Jerusalem 91904, Israel, Fax: (+972)?2‐6584680 |
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| 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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| Keywords: | ab initio calculations Menshutkin reaction reaction mechanisms solvent effects valence bond theory |
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