Use of an improved ion–solvent potential‐energy function to calculate the reaction rate and α‐deuterium and microsolvation kinetic isotope effects for the gas‐phase SN2 reaction of Cl−(H2O) with CH3Cl
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| Description | article |
| Author/s |
author: Donald Truhlar |
| Publication date | November 1992 |
| Language | English |
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