Quantum Equation of Motion for Chemical Reaction Systems on an Adiabatic Double-well Potential Surface in Solution based on the Framework of Mixed Quantum-Classical Molecular Dynamics
Quantum Equation of Motion for Chemical Reaction Systems on an Adiabatic Double-well Potential Surface in Solution based on the Framework of Mixed Quantum-Classical Molecular Dynamics
复制标题
基于混合量子-经典分子动力学框架的溶液中绝热双阱势面上化学反应系统的量子运动方程
DOI：
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发表时间：
2008
期刊：
影响因子：
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通讯作者：
A. Yamada and S. Okazaki
中科院分区：
文献类型：
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作者：
K.Hukushima;I.A.Campbell;H.Takayama;A. Yamada and S. Okazaki
