Jun Li, Ph. D
Affiliations: | University of New Mexico, Albuquerque, NM, United States |
Area:
theoretical chemistryGoogle:
"Jun Li"Mean distance: 39813
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Publications
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Chen J, Li J, Bowman JM, et al. (2020) Energy transfer between vibrationally excited carbon monoxide based on a highly accurate six-dimensional potential energy surface. The Journal of Chemical Physics. 153: 054310 |
Lu D, Behler J, Li J. (2020) Accurate Global Potential Energy Surfaces for the H + CHOH Reaction by Neural Network Fitting with Permutation Invariance. The Journal of Physical Chemistry. A |
Li J, Lai Y, Zhu X, et al. (2020) Pyrolysis kinetics and reaction mechanism of the electrode materials during the spent LiCoO batteries recovery process. Journal of Hazardous Materials. 398: 122955 |
Li W, Shang Y, Ning H, et al. (2020) Reaction pathways and kinetics study on a syngas combustion system: CO + HO in an HO environment. Physical Chemistry Chemical Physics : Pccp |
Liu Y, Song H, Xie D, et al. (2020) Mode Specificity in the OH + HO2 → H2O + O2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode. Journal of the American Chemical Society |
Yue P, Fu Q, Li J, et al. (2020) Triple-phase electrocatalysis for the enhanced CO2 reduction to HCOOH on a hydrophobic surface Chemical Engineering Journal. 126975 |
Lu D, Li J. (2020) Mode specificity of a multi-channel reaction prototype: F + CH 3 OH → HF + CH 3 O/CH 2 OH Theoretical Chemistry Accounts. 139: 1-12 |
Lu D, Li J, Guo H. (2019) Stereodynamical control of product branching in multi-channel barrierless hydrogen abstraction of CHOH by F. Chemical Science. 10: 7994-8001 |
Liu Y, Li J. (2019) An accurate potential energy surface and ring polymer molecular dynamics study of the Cl + CH → HCl + CH reaction. Physical Chemistry Chemical Physics : Pccp |
Liu Y, Li J. (2019) An accurate full-dimensional permutationally invariant potential energy surface for the interaction between HO and CO. Physical Chemistry Chemical Physics : Pccp |