PDF(460 KB)
Quantum Trajectory Approach to Molecular Dynamics Simulation with Surface Hopping
冯伟, 徐露婷, 李新奇, 方维海
理论物理通讯 ›› 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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