|
|
Computing classical trajectories of H2 and O2 in murrell-sorbie diatomic potential
Li Guiqin, Zhou Qian, Liu Shuqin
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS
1999, 16 (4):
358-361.
Classical trajectories of diatomic system H2 and O2 are calculated by means of symplectic algorithms in Murrell Sorbie diatomic potential. The results have been compared with the experiment and theory, and show that the classical trajectories are quite glossy.
Related Articles |
Metrics
|
|
