Jun Li

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 35

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Chemical science

Goettingen University

Sichuan University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Goettingen University Jul 1o 2018

Germany

Humboldt Research Fellowship for Experienced Researchers

Education History

Sichuan University Sep 1o 2002 - Jun 30o 2011

China

PHD

Publications

Chun Tao, Jiawei Yang, Qizhen Hong, Quanhua Sun, Jun Li
Global and Full-Dimensional Potential Energy Surfaces of the N 2 + O 2 Reaction for Hyperthermal Collisions. The journal of physical chemistry. A 127 (18) (2023)
Xiaomin Lin, Wei Wang, Bing He, Jun Li, Qiantao Wang, Jianyi Ma
Transport Parameters for Combustion Species Based on cAMOEBA Polarizable Force Field. Journal of chemical theory and computation (2023)
Qi Zhang, Jun Li
Benchmark computational investigations for the basic model of the salt-water complex: NaCl(H 2 O) and its anion NaCl(H 2 O) . Physical chemistry chemical physics : PCCP (2023)
Chun Tao, Jiawei Yang, Qizhen Hong, Quanhua Sun, Jun Li
Global and Full-Dimensional Potential Energy Surfaces of the N 2 + O 2 Reaction for Hyperthermal Collisions. The journal of physical chemistry. A (2023)
Kaisheng Song, Jun Li
The neural network based Δ-machine learning approach efficiently brings the DFT potential energy surface to the CCSD(T) quality: a case for the OH + CH 3 OH reaction. Physical chemistry chemical physics : PCCP (2023)
Jia Li, Yang Liu, Hua Guo, Jun Li
An accurate full-dimensional H 4 O potential energy surface and dynamics of an exchange reaction. Physical chemistry chemical physics : PCCP 24 (44) (2022)
Han Luo, Yumeng Li, Yuan Zhang, Qixing Lu, Qiaoyu An, Mingchuan Xu, Shanshan Li, Jun Li, Bao-Sheng Li
Nucleophilic Aromatic Substitution of 5-Bromo-1,2,3-triazines with Phenols. The Journal of organic chemistry 87 (5) (2022)
Kaisheng Song, Hongwei Song, Jun Li
Validating experiments for the reaction H 2 + NH 2 - by dynamical calculations on an accurate full-dimensional potential energy surface. Physical chemistry chemical physics : PCCP 24 (17) (2022)
Xiaohu Xu, Jun Li
Deciphering Dynamics of the Cl + SiH 4 → H + SiH 3 Cl Reaction on a Machine Learning Made Globally Accurate Full-Dimensional Potential Energy Surface. The journal of physical chemistry. A 126 (37) (2022)
Jianxun Zhang, Quan Zhu, Jun Li
Theoretical Investigations for Kinetics of the Chemical Reactions: H + SiCl x ( x = 1, 2, 3). The journal of physical chemistry. A 126 (10) (2022)
Yang Liu, Jun Li
Permutation-Invariant-Polynomial Neural-Network-Based Δ-Machine Learning Approach: A Case for the HO 2 Self-Reaction and Its Dynamics Study. The journal of physical chemistry letters 13 (21) (2022)
Wenrui Li, Jun Li, Hongbo Ning, Yanlei Shang, Sheng-Nian Luo
Multistructural Variational Reaction Kinetics of the Simplest Unsaturated Methyl Ester: H-Abstraction from Methyl Acrylate by H, OH, CH3, and HO2 Radicals. The journal of physical chemistry. A 125 (23) (2021)
Jia Li, Jun Li
A Full-Dimensional Potential Energy Surface and Dynamics of the Multichannel Reaction between H and HO2. The journal of physical chemistry. A 125 (7) (2021)
Peter M Felker, Yang Liu, Jun Li, Zlatko Bačić
DCl-H2O, HCl-D2O, and DCl-D2O Dimers: Inter- and Intramolecular Vibrational States and Frequency Shifts from Fully Coupled Quantum Calculations on a Full-Dimensional Neural Network Potential Energy Surface. The journal of physical chemistry. A 125 (29) (2021)
Dandan Lu, Jun Chen, Hua Guo, Jun Li
Vibrational energy pooling via collisions between asymmetric stretching excited CO2: a quasi-classical trajectory study on an accurate full-dimensional potential energy surface. Physical chemistry chemical physics : PCCP 23 (42) (2021)
Heyuan Zhu, Wei Wang, Zhiwei Li, Dandan Ma, Xiaomin Lin, Jun Li, Qiantao Wang, Jianyi Ma
Calculation of Transport Parameters Using ab initio and AMOEBA Polarizable Force Field Methods. The journal of physical chemistry. A 125 (22) (2021)
Jun Li, Zoltan Varga, Donald G Truhlar, Hua Guo
Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N4. Journal of chemical theory and computation 16 (8) (2020)
Jun Li, Bin Zhao, Dai-Qian Xie, Hua Guo
Advances and New Challenges to Bimolecular Reaction Dynamics Theory. The journal of physical chemistry letters 11 (20) (2020)
Dandan Lu, Jörg Behler, Jun Li
Accurate Global Potential Energy Surfaces for the H + CH3OH Reaction by Neural Network Fitting with Permutation Invariance. The journal of physical chemistry. A 124 (28) (2020)
Yang Liu, Hongwei Song, Dai-Qian Xie, Jun Li, Hua Guo
Mode Specificity in the OH + HO2 → H2O + O2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode. Journal of the American Chemical Society 142 (7) (2020)
Mengna Bai, Zhitao Feng, Jun Li, Dean Joseph Tantillo
Bouncing off walls - widths of exit channels from shallow minima can dominate selectivity control. Chemical science 11 (36) (2020)
Changyun Chen, Bo Lu, Xiaofang Zhao, Weiyu Qian, Jie Liu, Tarek Trabelsi, Joseph S Francisco, Jie Qin, Jun Li, Lina Wang, Xiaoqing Zeng
Capture of the Sulfur Monoxide-Hydroxyl Radical Complex. Journal of the American Chemical Society 142 (5) (2020)
Bin Jiang, Jun Li, Hua Guo
High-Fidelity Potential Energy Surfaces for Gas-Phase and Gas-Surface Scattering Processes from Machine Learning. The journal of physical chemistry letters 11 (13) (2020)
Lifen Guo, Jun Li, Jianyi Ma, Hua Guo
Quantum dynamical investigation of product state distributions of the F + CH3OH → HF + CH3O reaction via photodetachment of the F-(HOCH3) anion. The Journal of chemical physics 150 (4) (2019)
Yang Liu, Mengna Bai, Hongwei Song, Dai-Qian Xie, Jun Li
Anomalous kinetics of the reaction between OH and HO2 on an accurate triplet state potential energy surface. Physical chemistry chemical physics : PCCP 21 (23) (2019)
Dandan Lu, Jun Li, Hua Guo
Stereodynamical control of product branching in multi-channel barrierless hydrogen abstraction of CH3OH by F. Chemical science 10 (34) (2019)
Jie Qin, Yang Liu, Dandan Lu, Jun Li
Theoretical Study for the Ground Electronic State of the Reaction OH + SO → H + SO2. The journal of physical chemistry. A 123 (33) (2019)
Yanice Benitez, Dandan Lu, Katharine G Lunny, Jun Li, Hua Guo, Robert E Continetti
Photoelectron-Photofragment Coincidence Studies on the Dissociation Dynamics of the OH-CH4 Complex. The journal of physical chemistry. A 123 (23) (2019)
Jun Li, Changjian Xie, Hua Guo
Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface. Physical chemistry chemical physics : PCCP 19 (34) (2018)
Jun Li, Hua Guo
Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH4 → H2O + CH3 on an ab Initio-Based Potential Energy Surface. The journal of physical chemistry. A 122 (10) (2018)
Yang Liu, Yin Huang, Jianyi Ma, Jun Li
Classical Trajectory Study of Collision Energy Transfer between Ne and C2H2 on a Full Dimensional Accurate Potential Energy Surface. The journal of physical chemistry. A 122 (6) (2018)
Adriana Caracciolo, Dandan Lu, Nadia Balucani, Gianmarco Vanuzzo, Domenico Stranges, Xingan Wang, Jun Li, Hua Guo, Piergiorgio Casavecchia
Combined Experimental-Theoretical Study of the OH + CO → H + CO2 Reaction Dynamics. The journal of physical chemistry letters 9 (6) (2018)
Mengna Bai, Dandan Lu, Jun Li
Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H2O = H2O + OH reaction. Physical chemistry chemical physics : PCCP 19 (27) (2017)
Marissa L Weichman, Jessalyn A DeVine, Mark C Babin, Jun Li, Lifen Guo, Jianyi Ma, Hua Guo, Daniel M Neumark
Feshbach resonances in the exit channel of the F + CH3OH → HF + CH3O reaction observed using transition-state spectroscopy. Nature chemistry 9 (10) (2017)
Amelia W Ray, Jianyi Ma, Rico Otto, Jun Li, Hua Guo, Robert E Continetti
Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone-excited [F-H-OH]. Chemical science 8 (11) (2017)

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Publication Activity (10 Years)

Top Topics

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Jun Li