Jun Li, Ph. D

Affiliations: 
University of New Mexico, Albuquerque, NM, United States 
Area:
theoretical chemistry
Google:
"Jun Li"
Mean distance: 39813
 
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...