1 |
Semiclassical multistate Liouville dynamics in the adiabatic representation Donoso A, Martens CC Journal of Chemical Physics, 112(9), 3980, 2000 |
2 |
A Quasi-Classical Trajectory Study of Product State Distributions from the Cn+h-2-)Hcn+h Reaction Bethardy GA, Wagner AF, Schatz GC, Terhorst MA Journal of Chemical Physics, 106(14), 6001, 1997 |
3 |
Quasi-Classical Trajectory Calculations for the Oh(X(2)Pi) and OD(X(2)Pi)+hbr Reactions - Energy Partitioning and Rate Constants Nizamov B, Setser DW, Wang H, Peslherbe GH, Hase WL Journal of Chemical Physics, 105(22), 9897, 1996 |
4 |
A Quasi-Classical Trajectory Study of H+n2O (Nu(1),Nu(2),Nu(3)) Bradley KS, Schatz GC Journal of Physical Chemistry, 100(30), 12154, 1996 |
5 |
Overcoming the Zero-Point Dilemma in Quasi-Classical Trajectories - (He,H-2(+)) as a Test-Case Kumar S, Sathyamurthy N, Ramaswamy R Journal of Chemical Physics, 103(14), 6021, 1995 |
6 |
Quasi-Classical Trajectory Studies of State-Resolved Bimolecular Reactions - Vibrational Distributions in Triatomic Products Schatz GC Journal of Physical Chemistry, 99(2), 516, 1995 |
7 |
Method for Quasi-Classical Trajectory Calculations on Potential-Energy Surfaces Defined from Gradients and Hessians, and Model to Constrain the Energy in Vibrational-Modes Varandas AJ, Marques JM Journal of Chemical Physics, 100(3), 1908, 1994 |