1 |
A quenching method in mixed quantum-classical dynamics calculations on nonadiabatic problems Wang LC Journal of Chemical Physics, 108(18), 7538, 1998 |
2 |
Mixed Semiclassical-Classical Approaches to the Dynamics of Complex Molecular-Systems Sun X, Miller WH Journal of Chemical Physics, 106(3), 916, 1997 |
3 |
Validity of a Hybrid Quantum-Classical Approach in Photodissociation Recombination of I-2 in Rare-Gas Matrices Liu L, Guo H Journal of Chemical Physics, 104(2), 528, 1996 |
4 |
Quantum-Mechanical Study of the I-2-Ne Vibrational Predissociation Dynamics - A 3-Dimensional Time-Dependent Self-Consistent-Field Approach Garciavela A Journal of Chemical Physics, 104(3), 1047, 1996 |
5 |
An Effective Hamiltonian-Based Method for Mixed Quantum-Classical Dynamics on Coupled Electronic Surfaces Fang JY, Martens CC Journal of Chemical Physics, 104(10), 3684, 1996 |
6 |
Multiconfiguration Time-Dependent Hartree Studies of the Cl2Ne Vibrational Predissociation Dynamics Fang JY, Guo H Journal of Chemical Physics, 102(5), 1944, 1995 |
7 |
How Many Configurations Are Needed in a Time-Dependent Hartree Treatment of the Photodissociation of ICN Liu L, Fang JY, Guo H Journal of Chemical Physics, 102(6), 2404, 1995 |
8 |
3-Dimensional Quantum Wave-Packet Study of the Ar-HCl Photodissociation - A Comparison Between Time-Dependent Self-Consistent-Field and Exact Treatments Garciavela A, Gerber RB Journal of Chemical Physics, 103(9), 3463, 1995 |
9 |
Stationary-Phase Surface Hopping for Nonadiabatic Dynamics - 2-State Systems Webster F, Wang ET, Rossky PJ, Friesner RA Journal of Chemical Physics, 100(7), 4835, 1994 |
10 |
Exact Quantum and Time-Dependent Hartree Studies of the HBr/LiF(001) Photodissociation Dynamics Fang JY, Guo H Journal of Chemical Physics, 101(2), 1231, 1994 |