Publications

期刊 发表数量 主要作者的发表数量
Journal of the American Chemical Society 3 3
Nature Chemistry 1 1
CCS Chemistry 1 1
Journal of Chemical Theory and Computation 1 1
Science 1 0
Physical Review Letters 1 0
Angew. Chem. Int. Ed. 1 0
Journal of Chemical Physics 35 19
Journal of Physical Chemistry A 22 16
Journal of Physical Chemistry Letters 7 5
International Reviews in Physical 1 1
Journal of Molecular Structure 1 1
Physical Chemistry Chemical Physics 23 21
Molecular Catalysis 1 1
Journal of Organic Chemistry 1 1
Chemical Physics Letters 2 1
Computational and Theoretical Chemistry 3 2
Symmetry 1 1
Chinese Journal of Chemical Physics 5 5
Theoretical Chemistry Accounts 4 1
Acta Chimica Sinica 2 1
Molecular Physics 1 1
International Journal of Chemical Kinetics 1 1
Chemical Research and Application 1 1
ACS Omega 1 1
Journal of Physical Chemistry B 1 0
RSC Advances 1 0
Chemical Engineering Journal 1 0
Acta Physico-Chimica Sinic 1 0
Chemical Research and Application 1 0

102.“Bouncing Off Walls – Widths of Exit Channels from Shallow Minima Can Dominate Selectivity Control”, Mengna Bai#, Zhitao Feng#, Jun Li, Dean J. Tantillo*,  Chem. Sci., 2020, 11, 9937-9944

101.“Mode specificity of a multi-channel reaction prototype: F + CH3OH→HF + CH3O /CH2OH”,  Dandan Lu, Jun Li*, Theoretical Chemistry Accounts, 2020, 139, 157

100.“Energy Transfer between Vibrationally Excited Carbon Monoxide based on a Highly Accurate Six-dimensional Potential Energy Surface”, Jun Chen, Jun Li, Joel M. Bowman, and Hua Guo*,  Journal of Chemical Physics, 2020, 153, 054310

99.“Accurate Global Potential Energy Surfaces for the H + CH3OH Reaction by Neural Network Fitting with Permutation Invariance”,  Dandan Lu, Joerg Behler, Jun Li*,  Journal of Physical Chemistry A, 2020, 124, 5737-5745

98.“Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N4”,  Jun Li#*, Zoltan Varga#, Donald G. Truhlar*, and Hua Guo*,  Journal of Chemical Theory and Computation, 2020, 16, 4822-4832 

97.“High-Fidelity Potential Energy Surfaces for Gas Phase and Gas-Surface Scattering Processes from Machine Learning”,  Bin Jiang*, Jun Li*, Hua Guo*,  Journal of Physical Chemistry Letters, 2020, 11, 5120-5131

96.“Quantitative Dynamics of the N2O + C2H2 → Oxadiazole Reaction: A Model for 1,3-Dipolar Cycloadditions”,  Yang Liu, Jun Li*,  ACS Omega, 2020, 5, 23343-23350

95.“Comprehensive Dynamical Investigations on the Cl + CH3OH → HCl + CH3O/CH2OH Reaction: Validation of Experiment and Dynamics Insights”, Dandan Lu, Jun Li*, and Hua Guo*,  CCS Chemistry, 2020, 2, 882-894

94.“Reaction Pathways and Kinetics Study on a Syngas Combustion System: CO + HO2 in an H2O Environment”,  Wenrui Li, Yanlei Shang, Hongbo Ning*, Jun Li* and Sheng-Nian Luo,  Physical Chemistry Chemical Physics, 2020, 22, 5797-5806 

93.“Mode Specificity in the OH + HO2 → H2O + O2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode”, Yang Liu, Hongwei Song*, Daiqian Xie*, Jun Li*, and Hua Guo*,  Journal of the American Chemical Society, 2020, 142, 3331.