Thanh N. Truong

Molecular modeling of the kinetic isotope effect for the [1,5]-sigmatropic rearrangement of cis-1,3-pentadiene

Yi Ping Liu, Gillian C. Lynch, Thanh N. Truong et al. · Journal of the American Chemical Society · 1993 · 946 citations

Engineering, Chemical Transformation, Chemical Analysis +18

POLYRATE 4: A new version of a computer program for the calculation of chemical reaction rates for polyatomics

Da-hong Lu, Thanh N. Truong, Vasilios S. Melissas et al. · Computer Physics Communications · 1992 · 561 citations

Chemical Engineering, Engineering, Chemical Analysis +13

A new method for incorporating solvent effect into the classical, ab initio molecular orbital and density functional theory frameworks for arbitrary shape cavity

Thanh N. Truong, Eugene V. Stefanovich · Chemical Physics Letters · 1995 · 310 citations

Engineering, Natural Sciences, Arbitrary Shape Cavity +8

Interpolated variational transition-state theory: Practical methods for estimating variational transition-state properties and tunneling contributions to chemical reaction rates from electronic structure calculations

Àngels González‐Lafont, Thanh N. Truong, Donald G. Truhlar · The Journal of Chemical Physics · 1991 · 304 citations

Engineering, Computational Chemistry, Chemistry +21

Direct dynamics calculations with NDDO (neglect of diatomic differential overlap) molecular orbital theory with specific reaction parameters

Àngels González‐Lafont, Thanh N. Truong, Donald G. Truhlar · The Journal of Physical Chemistry · 1991 · 289 citations

Engineering, Altmetric Attention Score, Computational Chemistry +16