Hua-Gen Yu

发表

QUANTUM DYNAMICS STUDIES OF THE VIBRATIONAL STATES OF HO$_3(X^2A'')$

Bastiaan J. Braams, Hua-Gen Yu, 2007 .

Optimal spectral filtering in a finite subspace: a Lanczos-based implementation

Sean C. Smith, Jean-Claude Rayez, Hua-Gen Yu, 1999 .

Quantum dynamics of the reaction of hydrogen atom with methane

Hua-Gen Yu, Hua-Gen Yu, 2000 .

A rigorous full-dimensional quantum dynamics calculation of the vibrational energies of H3O-2.

Hua-Gen Yu, Hua-Gen Yu, 2006, The Journal of chemical physics.

Quantum dynamics of the O(3P)+CH4→OH+CH3 reaction: An application of the rotating bond umbrella model and spectral transform subspace iteration

Hua-Gen Yu, G. Nyman, Hua-Gen Yu, 2000 .

Vibrational energy transfer and reactivity in HO+CO collisions

Hua-Gen Yu, J. Muckerman, G. D. Billing, 2002 .

Reaction dynamics of chlorine atom with methane: Dual-level ab initio analytic potential energy surface and isotope effects

Hua-Gen Yu, G. Nyman, Hua-Gen Yu, 1999 .

HOCO radical chemistry.

Hua-Gen Yu, Joseph S. Francisco, J. S. Francisco, 2010, Accounts of chemical research.

Vibrational energy levels of the simplest Criegee intermediate (CH2OO) from full-dimensional Lanczos, MCTDH, and MULTIMODE calculations.

Jun Li, Hua Guo, Richard Dawes, 2015, The Journal of chemical physics.

Full-Dimensional Quantum Calculations of Vibrational Levels of NH4(+) and Isotopomers on An Accurate Ab Initio Potential Energy Surface.

Hua Guo, Hua-Gen Yu, Huixian Han, 2016, The journal of physical chemistry. A.