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 02:36HaobinWang,XinzijianLiu,JianLiu
CHINESE JOURNAL OF CHEMICAL PHYSICS2018年4期
- CHINESE JOURNAL OF CHEMICAL PHYSICS的其它文章
- A Special Issue to Celebrate
- Quantitative Analysis of the Reduction Kinetics of a Pt(II) Precursor in the Context of Pt Nanocrystal Synthesis
- Chemical Physics in Living Cells——using Light to Visualize and Control Intracellular Signal Transduction
- Recent Advances in Multifunctional Capsule Catalysts in Heterogeneous Catalysis
- Clustering Algorithms to Analyze Molecular Dynamics Simulation Trajectories for Complex Chemical and Biological Systems
- Optimal Initialization of a Quantum System for an Efficient Coherent Energy Transfer