Chinese Journal Of Chemical Physics

Clustering Algorithms to Analyze Molecular Dynamics Simulation Trajectories for Complex Chemical and Biological Systems

Crossed Molecular Beam Study of the F+D-2 (v= j=0) Reaction

Highly Sensitive Silver Nanorod Arrays for Rapid Surface Enhanced Raman Scattering Detection of Acetamiprid Pesticides

Glucose Isomerization into Fructose Catalyzed by MgO/NaY Catalyst

Location Effect in a Photocatalytic Hybrid System of Metal-Organic Framework Interfaced with Semiconductor Nanoparticles

Structural Evolution and Electronic Properties of Au2Gen-/0 (n=1-8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations

Ester-Derivatized Indoles as Fluorescent and Infrared Probes for Hydration Environments

Reaction Kinetics between Thiobases and Singlet Oxygen Studied by Direct Detection of the O-1(2) Luminescence Decay

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

Quantum Entanglement of Parallel-Coupled Double Quantum Dots: a Theoretical Study Using the Hierarchical Equations of Motion Approach