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Classical Trajectories of CO in Laser Fields in the Symplectic Scheme
LIU Shi-xing, WANG Huai-min, QI Yue-ying, LIU Xue-shen, DING Pei-zhu
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS    2005, 22 (4): 325-328.  
Abstract239)      PDF (200KB)(1053)      
Classical trajectories of a diatomic molecule system (CO) in laser fields are calculated in the symplectic scheme. The calculated results are compared with that with Runge-Kutta (R-K) approach. The vibration trajectories, phase trajectories and vibration energy of a diatomic molecule CO are analysed.
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