X. Zhao

Molecular modeling of solvation. Cl−(D2O)

D. Truhlar, Àngels González-Lafont, R. Steckler, 1991 .

Solvent and secondary kinetic isotope effects for the microhydrated SN2 reaction of Cl-(H2O)n with CH3Cl

D. Truhlar, S. C. Tucker, X. Zhao, 1991 .

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

Gillian C. Lynch, D. Truhlar, D. Lu, 1992 .

Variational Transition-State Theory with Multidimensional, Semiclassical, Ground-State Transmission Coefficients: Applications to Secondary Deuterium Kinetic Isotope Effects in Reactions Involving Methane and Chloromethane

Gillian C. Lynch, D. Truhlar, Àngels González-Lafont, 1992 .

Ab initio calculations on the reaction mechanism for the radical reaction CH3+ ClO

Yang Chen, Xing-xiao Ma, Cong-xiang Chen, 2001 .