目录
- Crossed Molecular Beam Study of H+CH4 and H+CD4 Reactions:Vibrationally Excited CH3/CD3 Product Channels
- Efficient Preparation of D2 Molecules in v=2 by Stimulated Raman Pumping
- Direct Vibrational Energy Transfer in Monomeric Water Probed with Ultrafast Two Dimensional Infrared Spectroscopy
- Photoelectron Spectroscopic Study of Methanol Adsorbed Rutile TiO2(110) Surface
- Ionization Suppression of Heteronuclear Diatomic and Triatomic Molecules in Strong Infrared Laser Fields
- Coherent Exciton-Phonon Coupling in CdSe/ZnS Nanocrystals Studied by Two-Dimensional Electronic Spectroscopy
- Modification of Surface Reactivity by CO: Effects on Decomposition and Polymerization of Acetaldehyde on Ru(0001)
- Long-Lived Single Excitons, Trions,and Biexcitons in CdSe/CdTe Type-II Colloidal Quantum Wells
- Contacted Ion Pairs in Aqueous CuCl2 by the Combination of Ratio Spectra,Difference Spectra, Second Order Difference Spectra in the UV-Visible Spectra
- Experimental and Theoretical Study of Deprotonation of DNA Adenine Cation Radical
- A Highly Sensitive Femtosecond Time-Resolved Sum Frequency Generation Vibrational Spectroscopy System with Simultaneous Measurement of Multiple Polarization Combinations
- Infrared Spectra and Theoretical Calculations of BS2 and :Strong Pseudo Jahn-Teller Effect
- Exploring the Interactions of Atomic Oxygen on Silver Clusters with Hydrogen
- Infrared-Vacuum Ultraviolet Spectroscopic and Theoretical Study of Neutral Trimethylamine Dimer
- Mechanistic Insights into the Photophysics of Ortho-hydroxyl GFP Core Chromophores
- Ab initio Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulation of CO in the Heme Distal Pocket of Myoglobin
- Structural and Electronic Properties of ConC3-/0 and ConC4-/0 (n=1-4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
- Accelerating the Construction of Neural Network Potential Energy Surfaces: A Fast Hybrid Training Algorithm
- Understanding Molecular Dynamics with Stochastic Processes via Real or Virtual Dynamics
- An Exact Propagator for Solving the Triatomic Reactive Schrodinger Equation
- Quasiparticle Band Structures of Defects in Anatase TiO2 Bulk
- The Role of High Excitations in Constructing Sub-spectroscopic Accuracy Intermolecular Potential of He-HCN: Critically Examined by the High-Resolution Spectra with Resonance States
- Comparison of Accuracy and Convergence Rate between Equilibrium and Nonequilibrium Alchemical Transformations for Calculation of Relative Binding Free Energy
- Ultrafast Electron Transfer with Symmetrical Quasi-classical Dynamics based on Mapping Hamiltonian and Quantum Dynamics based on ML-MCTDH
- Salting-in/Salting-out Mechanism of Carbon Dioxide in Aqueous Electrolyte Solutions
- Chinese Abstracts (中文摘要)