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Citation: Pj. Smith et al., Using secondary alpha deuterium kinetic isotope effects to determine the stereochemistry of an E2 reaction; the stereochemistry of the E2 reaction of1-chloro-2-phenylethane with potassium tert-butoxide in tert-butyl alcohol, CAN J CHEM, 79(7), 2001, pp. 1145-1152

Authors: Koerner, T Westaway, KC Poirier, RA Wang, Y

Citation: T. Koerner et al., An unusually large secondary alpha-deuterium kinetic isotope effect in hydride ion S(N)2 reactions, CAN J CHEM, 78(8), 2000, pp. 1067-1072

Authors: Koerner, T Fang, YR Westaway, KC

Citation: T. Koerner et al., Using incoming nucleophile primary hydrogen-deuterium kinetic isotope effects to model the S(N)2 transition state, J AM CHEM S, 122(30), 2000, pp. 7342-7350

Authors: Westaway, KC Jiang, W

Citation: Kc. Westaway et W. Jiang, Isotope effects in nucleophilic substitution reactions XI. The effect of ion-pairing, substituents, and the solvent on S(N)2 transition states, CAN J CHEM, 77(5-6), 1999, pp. 879-889

Authors: Matsson, O Westaway, KC

Citation: O. Matsson et Kc. Westaway, Secondary deuterium kinetic isotope effects and transition state structure, ADV PHYS O, 31, 1998, pp. 143-248