Calculations of 1H/2H, 12C/13C, and 35Cl/37Cl kinetic isotope effects using the MNDO SCF-MO method suggest that the transition states for the gas-phase dehydrochlorination of chloroalkanes differ significantly from some previously suggested models.
H. S. Rzepa, J. Chem. Soc., Chem. Commun., 1981, 939 DOI: 10.1039/C39810000939
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