CHINESE JOURNAL OF CHEMICAL PHYSICS
EDITORIAL
REVIEW
- 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
ARTICLE
- Optimal Initialization of a Quantum System for an Efficient Coherent Energy Transfer
- Intraparticle Charge Delocalization through Conjugated Metal-Ligand Interfacial Bonds: Effects of Metal d Electrons
- Ultraviolet Photodissociation Dynamics of 1-Pentyl Radical
- 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
- H2 Dissociation by Au1-Doped Closed-Shell Titanium Oxide Cluster Anions
- Magnetic-Bottle and Velocity-Map Imaging Photoelectron Spectroscopy of APS-(A=C14H10 or Anthracene):Electron Structure, Spin-Orbit Coupling of APS•, and Dipole-Bound State of APS
- High-Order Harmonic Generation of Aligned Acetylene in Elliptically Polarized Strong Laser Fields
- Ester-Derivatized Indoles as Fluorescent and Infrared Probes for Hydration Environments
- Theoretical Study of Adsorption and Dehydrogenation of C2H4 on Cu(410)
- Femtosecond Stimulated Raman Line Shapes: Dependence on Resonance Conditions of Pump and Probe Pulses
- Quantum Chemical Study of Potential Energy Surface in the Formation of Atmospheric Sulfuric Acid
- Quantum Entanglement of Parallel-Coupled Double Quantum Dots: a Theoretical Study Using the Hierarchical Equations of Motion Approach
- Real-Time Observation of Protein Transport across Membranes by Femtosecond Sum Frequency Generation Vibrational Spectroscopy
- Biomedical X-ray Imaging Enabled by Carbon Nanotube X-ray Sources
- Exploring the Low-Temperature Oxidation Chemistry of Cyclohexane in a Jet-Stirred Reactor: an Experimental and Kinetic Modeling Study
- Photoinduced Decomposition of Formaldehyde on Rutile TiO2(100)-(1×1)
- Au10(TBBT)10: the Begining and the End of Aun(TBBT)m Nanoclusters
- Ultraviolet Photodissociation Dynamics of m-Bromo Fluorobenzene at around 240 nm
- Rotational Mechanism of Ammonium Ion in Water and Methanol
- Exact Generator and its High Order Expansions in Time-Convolutionless Generalized Master Equation:Applications to Spin-Boson Model and Exictation Energy Transfer
- Average Arrival Time: an Alternative Approach for Studying Fluorescent Behavior of Single Quantum Dots
- Inverted Solvatochromic Stokes Shift in GFP-like Chromophores with Extended Conjugation
- A Hierarchical-Equation-of-Motion Based Semiclassical Approach to Quantum Dissipation
- Tailoring Oxygen Vacancy on Co3O4 Nanosheets with High Surface Area for Oxygen Evolution Reaction
- Mode-Coupling Theory for Glass Transition of Active-Passive Binary Mixture