PDF(460 KB)
Quantum Trajectory Approach to Molecular Dynamics Simulation with Surface Hopping
FENG Wei, XU Lu-Ting, LI Xin-Qi, FANG Wei-Hai
Communications in Theoretical Physics ›› 2013, Vol. 60 ›› Issue (03) : 303-307.
PDF(460 KB)

PDF(460 KB)
Quantum Trajectory Approach to Molecular Dynamics Simulation with Surface Hopping
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