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Jun Li
Jun Li
School of Chemistry and Chemical Engineering, Chongqing University
Verified email at cqu.edu.cn
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Cited by
Cited by
Year
Potential energy surfaces from high fidelity fitting of ab initio points: the permutation invariant polynomial - neural network approach
B Jiang, J Li, H Guo
International Reviews in Physical Chemistry 35 (3), 479-506, 2016
3642016
Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems
J Li, B Jiang, H Guo
The Journal of chemical physics 139 (20), 2013
3122013
High-fidelity potential energy surfaces for gas-phase and gas–surface scattering processes from machine learning
B Jiang, J Li, H Guo
The Journal of Physical Chemistry Letters 11 (13), 5120-5131, 2020
1502020
Mode selectivity in methane dissociative chemisorption on Ni (111)
B Jiang, R Liu, J Li, D Xie, M Yang, H Guo
Chemical Science 4 (8), 3249-3254, 2013
1222013
Communication: A chemically accurate global potential energy surface for the HO+ CO→ H+ CO2 reaction
J Li, Y Wang, B Jiang, J Ma, R Dawes, D Xie, JM Bowman, H Guo
The Journal of Chemical Physics 136 (4), 2012
1202012
From ab Initio potential energy surfaces to state resolved reactivities: the X + H2O ↔ HX + OH (X=F, Cl, and O(3P)) reactions
J Li, B Jiang, H Song, J Ma, B Zhao, R Dawes, H Guo
The Journal of Physical Chemistry A 119, 4667-4687, 2015
1052015
Imaging dynamics on the F+ H2O→ HF+ OH potential energy surfaces from wells to barriers
R Otto, J Ma, AW Ray, JS Daluz, J Li, H Guo, RE Continetti
Science 343 (6169), 396-399, 2014
1012014
Mode Selectivity for a “Central” Barrier Reaction: Eight-Dimensional Quantum Studies of the O(3P) + CH4 → OH + CH3 Reaction on an Ab Initio Potential Energy …
R Liu, M Yang, G Czakó, JM Bowman, J Li, H Guo
The Journal of Physical Chemistry Letters 3 (24), 3776-3780, 2012
922012
High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO)
J Li, S Carter, JM Bowman, R Dawes, D Xie, H Guo
The Journal of Physical Chemistry Letters 5 (13), 2364-2369, 2014
882014
Rate coefficients and kinetic isotope effects of the X+ CH4→ CH3+ HX (X= H, D, Mu) reactions from ring polymer molecular dynamics
Y Li, YV Suleimanov, J Li, WH Green, H Guo
The Journal of Chemical Physics 138 (9), 2013
852013
Reactant Vibrational Excitations Are More Effective than Translational Energy in Promoting an Early-Barrier Reaction F + H2O → HF + OH
J Li, B Jiang, H Guo
Journal of the American Chemical Society 135 (3), 982-985, 2013
822013
Feshbach resonances in the exit channel of the F + CH3OH → HF + CH3O reaction observed using transition-state spectroscopy
ML Weichman, JA DeVine, MC Babin, J Li, L Guo, J Ma, H Guo, ...
Nature chemistry 9 (10), 950-955, 2017
802017
A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H+CH4 system
J Li, J Chen, Z Zhao, D Xie, DH Zhang, H Guo
Journal of Chemical Physics 142, 204302, 2015
792015
An ab initio based full-dimensional global potential energy surface for FH2O (X2A′) and dynamics for the F+ H2O→ HF+ HO reaction
J Li, R Dawes, H Guo
The Journal of Chemical Physics 137 (9), 2012
792012
Explicitly correlated MRCI-F12 potential energy surfaces for methane fit with several permutation invariant schemes and full-dimensional vibrational calculations
M Majumder, SE Hegger, R Dawes, S Manzhos, XG Wang, C Tucker Jr, ...
Molecular Physics 113 (13-14), 1823-1833, 2015
712015
Quantum and quasi-classical dynamics of the OH+ CO→ H+ CO2 reaction on a new permutationally invariant neural network potential energy surface
J Li, J Chen, DH Zhang, H Guo
The Journal of Chemical Physics 140 (4), 2014
692014
Communication: An accurate full 15 dimensional permutationally invariant potential energy surface for the OH+ CH4→ H2O+ CH3 reaction
J Li, H Guo
The Journal of Chemical Physics 143 (22), 2015
672015
Effects of reactant internal excitation and orientation on dissociative chemisorption of H2O on Cu (111): Quasi-seven-dimensional quantum dynamics on a refined potential energy …
B Jiang, J Li, D Xie, H Guo
The Journal of Chemical Physics 138 (4), 2013
612013
Advances and new challenges to bimolecular reaction dynamics theory
J Li, B Zhao, D Xie, H Guo
The Journal of Physical Chemistry Letters 11 (20), 8844-8860, 2020
592020
Nine-dimensional global potential energy surface for NH4 (X2A1) and kinetics studies on the H+ NH3↔ H2+ NH2 reaction
J Li, H Guo
Physical Chemistry Chemical Physics, 2014
582014
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