Author

Yi-Ping Liu

Institution: University of Minnesota

Observed institutions: University of Minnesota, University of Minnesota System

OpenAlex ID: A5111993369

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

1992 · Da-hong Lu, Thanh N. Truong, et al. · Computer Physics Communications · 567

Variational transition-state theory and semiclassical tunnelling calculations with interpolated corrections: a new approach to interfacing electronic structure theory and dynamics for organic reactions

1994 · Wei-Ping Hu, Yi-Ping Liu, et al. · Journal of the Chemical Society Faraday Transactions · 193

MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory

1993 · Thanh N. Truong, Da-hong Lu, et al. · Computer Physics Communications · 112

Validation of trajectory surface hopping methods against accurate quantum mechanical dynamics and semiclassical analysis of electronic-to-vibrational energy transfer

1997 · Maria S. Topaler, Michael D. Hack, et al. · The Journal of Chemical Physics · 72

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

1992 · Xin Gui Zhao, Da-Hong Lu, et al. · The Journal of Chemical Physics · 43

Quantum steam tables. Free energy calculations for H2O, D2O, H2S, and H2Se by adaptively optimized Monte Carlo Fourier path integrals

1993 · Robert Q. Topper, Qi Zhang, et al. · The Journal of Chemical Physics · 25

MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants

1995 · Wei-Ping Hu, Gillian C. Lynch, et al. · Computer Physics Communications · 10

Works count: 7

Citation count: 1,022

H-index: 7

I10-index: 7