검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Optimal design of graded materials in 3-D heat transfer Donoso A Materials Science Forum, 492-493, 489, 2005 |
| 2 |
Simulation of quantum processes using entangled trajectory molecular dynamics Donoso A, Zheng YJ, Martens CC Journal of Chemical Physics, 119(10), 5010, 2003 |
| 3 |
Solution of phase space diffusion equations using interacting trajectory ensembles Donoso A, Martens CC Journal of Chemical Physics, 116(24), 10598, 2002 |
| 4 |
Semiclassical multistate Liouville dynamics in the adiabatic representation Donoso A, Martens CC Journal of Chemical Physics, 112(9), 3980, 2000 |
| 5 |
Simulation of nonadiabatic wave packet interferometry using classical trajectories Donoso A, Kohen D, Martens CC Journal of Chemical Physics, 112(17), 7345, 2000 |
| 6 |
Simulation of coherent nonadiabatic dynamics using classical trajectories Donoso A, Martens CC Journal of Physical Chemistry A, 102(23), 4291, 1998 |