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#Jun Li
An ab initio based full-dimensional global potential energy surface for FH2O(X2A′) and dynamics for the F + H2O → HF + HO reaction
Molecular Reaction Dynamics by Theory , 重庆大学
Quantum Dynamics of the HO + CO → H + CO2 Reaction on an Accurate Potential Energy Surface
Molecular Reaction Dynamics by Theory , 重庆大学
Tunneling Facilitated Dissociation toH+CO2inHOCO−Photodetachment
Molecular Reaction Dynamics by Theory , 重庆大学
Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface
Molecular Reaction Dynamics by Theory , 重庆大学
Quasi-Classical Trajectory Study of the HO + CO → H + CO2Reaction on a New ab Initio Based Potential Energy Surface
Molecular Reaction Dynamics by Theory , 重庆大学
Kinetic study of the formation of triphenylene from the condensation of C12H10+C6H5
Molecular Reaction Dynamics by Theory , 重庆大学
Communication: A chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction
Molecular Reaction Dynamics by Theory , 重庆大学
Investigations on the Kinetics for the Reaction Class of Hydrogen Abstractions from Substituted Cyclohexane by Hydrogen Atom
Molecular Reaction Dynamics by Theory , 重庆大学
Computational Study of the Reaction Mechanism of the Methylperoxy Self-Reaction
Molecular Reaction Dynamics by Theory , 重庆大学
A theoretical search for stable bent and linear structures of low-lying electronic states of the titanium dioxide (TiO2) molecule
Molecular Reaction Dynamics by Theory , 重庆大学
Unimolecular decomposition mechanism of vinyl alcohol by computational study
Molecular Reaction Dynamics by Theory , 重庆大学
Symmetry forbidden vibronic spectra and internal conversion in benzene
Molecular Reaction Dynamics by Theory , 重庆大学
Pyrolysis mechanism of hydrocarbon fuels and kinetic modeling
Molecular Reaction Dynamics by Theory , 重庆大学
Experiment and kinetics simulation on the pyrolysis of n-decane
Molecular Reaction Dynamics by Theory , 重庆大学
Solvent reorganization energy of electron transfer by a modified ellipsoidal cavity model
Molecular Reaction Dynamics by Theory , 重庆大学
Energy-Saving Reduced-Pressure Extractive Distillation with Heat Integration for Separating the Biazeotropic Ternary Mixture Tetrahydrofuran–Methanol–Water
Molecular Reaction Dynamics by Theory , 重庆大学
Accurate Global Potential Energy Surfaces for the H + CH3OH Reaction by Neural Network Fitting with Permutation Invariance
Molecular Reaction Dynamics by Theory , 重庆大学
High-Fidelity Potential Energy Surfaces for Gas Phase and Gas-Surface Scattering Processes from Machine Learning
Molecular Reaction Dynamics by Theory , 重庆大学
Comprehensive Investigations of the Cl + CH 3 OH → HCl + CH 3 O/CH 2 OH Reaction: Validation of Experiment and Dynamic Insights
Molecular Reaction Dynamics by Theory , 重庆大学
Designing Polymorphic Bi3+-Containing Ionic Liquids for Stimuli-Responsive Luminescent Materials
黄小荥课题组 , 中国科学院海西研究院
Incorporating ultra-small N-doped Mo2C nanoparticles onto 3D N-doped flower-like carbon nanospheres for robust electrocatalytic hydrogen evolution
Natural science lab , 昆明理工大学
Rapid and Controllable Synthesis of Nanocrystallized Nickel‐Cobalt Boride Electrode Materials via a Mircoimpinging Stream Reaction for High Performance Supercapacitors
Natural science lab , 昆明理工大学
Origins of Boosted Charge Storage on Heteroatom‐Doped Carbons
Natural science lab , 昆明理工大学
Tailoring conductive networks within hollow carbon nanospheres to host phosphorus for advanced sodium ion batteries
Natural science lab , 昆明理工大学
Mild‐Temperature Solution‐Assisted Encapsulation of Phosphorus into ZIF‐8 Derived Porous Carbon as Lithium‐Ion Battery Anode
Natural science lab , 昆明理工大学
In Situ Encapsulation of Iron Complex Nanoparticles into Biomass-Derived Heteroatom-Enriched Carbon Nanotubes for High-Performance Supercapacitors
Natural science lab , 昆明理工大学
Biosynthetic energy cost for amino acids decreases in cancer evolution
贺雄雷 , 中山大学
Quantum Image Processing and Its Application to Edge Detection: Theory and Experiment
集成量子纳米光子学理论研究 , 中山大学
Volatile organic compound emissions from typical industries: Implications for the importance of oxygenated volatile organic compounds
大气环境化学实验室 , 安徽师范大学
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