Yongle Li
Affiliations: | Shanghai Unviersity |
Area:
chemical physicsGoogle:
"Yongle Li"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Daiqian Xie | grad student | Nanjing University | |
| John Z. H. Zhang | grad student | 2006-2011 | Nanjing University |
| Hua Guo | post-doc | 2012-2013 | Univ. of New Mexico |
| Yingkai Zhang | post-doc | 2013-2015 | NYU |
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Publications
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| Li Q, Yang M, Song H, et al. (2023) Reaction dynamics for the Cl(2P) + XCl → XCl + Cl(2P) (X = H, D, Mu) reaction on a high-fidelity ground state potential energy surface. The Journal of Chemical Physics. 158 |
| Gui X, Fan W, Sun J, et al. (2022) New Stable and Fast Ring-Polymer Molecular Dynamics for Calculating Bimolecular Rate Coefficients with an Example of OH + CH. Journal of Chemical Theory and Computation. 18: 5203-5212 |
| Wu Y, Fan W, Gao Z, et al. (2020) New photoluminescence hybrid perovskites with ultrahigh photoluminescence quantum yield and ultrahigh thermostability temperature up to 600 K Nano Energy. 77: 105170 |
| Liu Q, Zhang L, Li Y, et al. (2019) Ring Polymer Molecular Dynamics in Gas-Surface Reactions: Inclusion of Quantum Effects Made Simple. The Journal of Physical Chemistry Letters |
| Huang Y, Hu P, Song J, et al. (2019) Molecular dynamics simulations of ferroelectricity in di-isopropyl-ammonium halide molecular crystals Chemical Physics Letters. 730: 367-371 |
| Wang H, Fang J, Yang H, et al. (2019) Ring-polymer molecular dynamical benchmarks for X + H2 insertion reactions Chemical Physics Letters. 730: 227-233 |
| Zhu T, Wu C, Song J, et al. (2018) Polarization effect within a protein crystal: A molecular dynamics simulation study Chemical Physics Letters. 706: 303-307 |
| Thompson KM, Gao Y, Marshall P, et al. (2017) Experimental and theoretical studies of the reactions of ground-state sulfur atoms with hydrogen and deuterium. The Journal of Chemical Physics. 147: 134302 |
| Zuo J, Li Y, Guo H, et al. (2017) Correction to "Rate Coefficients of the HCl + OH → Cl + H2O Reaction from Ring Polymer Molecular Dynamics". The Journal of Physical Chemistry. A |
| Zhou Y, Wang S, Li Y, et al. (2016) Born-Oppenheimer Ab Initio QM/MM Molecular Dynamics Simulations of Enzyme Reactions. Methods in Enzymology. 577: 105-18 |