Intramolecular solvation effects in the SN2 reaction Cl−+Cl(CH2)nCN
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1613940
Reference54 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
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3. AB INITIO MOLECULAR DYNAMICS WITH DENSITY FUNCTIONAL THEORY
4. An ab initio molecular dynamics study of the SN2 reaction Cl−+CH3Br→CH3Cl+Br−
5. Microsolvation effect on chemical reactivity: The case of the Cl−+CH3Br SN2 reaction
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2. Direct ab initio molecular dynamics study on a microsolvated SN2 reaction of OH−(H2O) with CH3Cl;The Journal of Chemical Physics;2006-10-07
3. Unusual Solvent Effect on a SN2 Reaction. A Quantum-Mechanical and Kinetic Study of the Menshutkin Reaction between 2-Amino-1-methylbenzimidazole and Iodomethane in the Gas Phase and in Acetonitrile;The Journal of Physical Chemistry B;2006-01-07
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