Jun Li
Chongqing University
H-index: 38
Asia-China
Top articles of Jun Li
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Mode specificity dynamics of prototypical multi-channel H+CH3OH reaction on globally accurate potential energy surface | Chinese Journal of Chemical Physics | Dandan Lu Jun Li | 2022/6/1 |
Vibrational energy pooling via collisions between asymmetric stretching excited CO 2: a quasi-classical trajectory study on an accurate full-dimensional potential energy surface | Physical Chemistry Chemical Physics | Dandan Lu Jun Chen Hua Guo Jun Li | 2021 |
Mode specificity of a multi-channel reaction prototype: F + CH3OH → HF + CH3O/CH2OH | Theoretical Chemistry Accounts | Dandan Lu Jun Li | 2020/10 |
Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N4 | Journal of Chemical Theory and Computation | Jun Li Zoltan Varga Donald G Truhlar Hua Guo | 2020/7/1 |
Reaction pathways and kinetics study on a syngas combustion system: CO+ HO 2 in an H 2 O environment | Physical Chemistry Chemical Physics | Wenrui Li Yanlei Shang Hongbo Ning Jun Li Sheng-Nian Luo | 2020 |
Ro-vibrational spectra of the simplest deuterated criegee intermediate CD2OO | Chinese Journal of Chemical Physics | Jun Li | 2020/2/1 |
Comprehensive Investigations of the Cl + CH3OH → HCl + CH3O/CH2OH Reaction: Validation of Experiment and Dynamic Insights | CCS Chemistry | Dandan Lu Jun Li Hua Guo | 2020/10/1 |
Accurate Global Potential Energy Surfaces for the H + CH3OH Reaction by Neural Network Fitting with Permutation Invariance | The Journal of Physical Chemistry A | Dandan Lu Jörg Behler Jun Li | 2020/6/12 |
An accurate potential energy surface and ring polymer molecular dynamics study of the Cl+ CH 4→ HCl+ CH 3 reaction | Physical Chemistry Chemical Physics | Yang Liu Jun Li | 2020 |
Capture of the sulfur monoxide–hydroxyl radical complex | Journal of the American Chemical Society | Changyun Chen Bo Lu Xiaofang Zhao Weiyu Qian Jie Liu | 2020/1/15 |
Advances and new challenges to bimolecular reaction dynamics theory | The Journal of Physical Chemistry Letters | Jun Li Bin Zhao Daiqian Xie Hua Guo | 2020/9/24 |
High-fidelity potential energy surfaces for gas-phase and gas–surface scattering processes from machine learning | The Journal of Physical Chemistry Letters | Bin Jiang Jun Li Hua Guo | 2020/6/9 |
Kinetic study of the OH+ HO 2→ H 2 O+ O 2 reaction using ring polymer molecular dynamics and quantum dynamics | Physical Chemistry Chemical Physics | Yang Liu Hongwei Song Jun Li | 2020 |
Quantitative Dynamics of the N2O + C2H2 → Oxadiazole Reaction: A Model for 1,3-Dipolar Cycloadditions | ACS omega | Yang Liu Jun Li | 2020/9/2 |
Bouncing off walls–widths of exit channels from shallow minima can dominate selectivity control | Chemical science | Mengna Bai Zhitao Feng Jun Li Dean J Tantillo | 2020 |
氘代最简单Criegee中间体CD2OO的振转光谱研究 | 化学物理学报 | 李军 | 2020/3/3 |
Energy transfer between vibrationally excited carbon monoxide based on a highly accurate six-dimensional potential energy surface | The Journal of Chemical Physics | Jun Chen Jun Li Joel M Bowman Hua Guo | 2020/8/7 |
Correction: Kinetics and dynamics of the C (3 P)+ H 2 O reaction on a full-dimensional accurate triplet state potential energy surface | Physical Chemistry Chemical Physics | Jun Li Changjian Xie Hua Guo | 2020 |
Mode Specificity in the OH + HO2 → H2O + O2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode | Journal of the American Chemical Society | Yang Liu Hongwei Song Daiqian Xie Jun Li Hua Guo | 2020/2/3 |
Co-Authors
