화학공학소재연구정보센터
검색결과 : 7건
No. Article
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