Accurate Calculation of Equilibrium Reduced Density Matrix for the System-Bath Model: a Multilayer Multiconfiguration Time-Dependent Hartree Approach and its Comparison to a Multi-Electronic-State Path Integral Molecular Dynamics Approach
2018-09-14 02:36:40HaobinWang,XinzijianLiu,JianLiu
CHINESE JOURNAL OF CHEMICAL PHYSICS2018年4期
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