Bin Li, Ph.D.
Affiliations: | 2004-2010 | Dalian Institute of Chemical Physics, Chinese Academy of Sciences | |
| 2010-2014 | University of California, Berkeley, Berkeley, CA, United States | ||
| 2014- | Columbia University, New York, NY |
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Parents
Sign in to add mentor| Ke-Li Han | grad student | 2004-2010 | Dalian Institute of Chemical Physics, Chinese Academy of Sciences |
| David R. Reichman | post-doc | 2014- | Columbia |
| William Hughes Miller | post-doc | 2010-2014 | UC Berkeley |
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Publications
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| Zhou C, Shan H, Li B, et al. (2017) Imaging Molecular Orbitals of Single Picene Molecules Adsorbed on Cu(111) Surface: a Combined Experimental and Theoretical Study Chinese Journal of Chemical Physics. 30: 29-35 |
| Wang Y, Zheng X, Li B, et al. (2015) Understanding the Kondo resonance in the d-CoPc/Au(111) adsorption system. The Journal of Chemical Physics. 141: 084713 |
| Zhao L, Zhou PW, Li B, et al. (2014) Non-adiabatic dynamics of isolated green fluorescent protein chromophore anion. The Journal of Chemical Physics. 141: 235101 |
| Li B, Miller WH, Levy TJ, et al. (2014) Classical mapping for Hubbard operators: application to the double-Anderson model. The Journal of Chemical Physics. 140: 204106 |
| Li B, Wilner EY, Thoss M, et al. (2014) A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctions. The Journal of Chemical Physics. 140: 104110 |
| Li B, Levy TJ, Swenson DW, et al. (2013) A Cartesian quasi-classical model to nonequilibrium quantum transport: the Anderson impurity model. The Journal of Chemical Physics. 138: 104110 |
| Gao AH, Li B, Zhang PY, et al. (2012) Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene. The Journal of Chemical Physics. 137: 204305 |
| Li B, Miller WH. (2012) A Cartesian classical second-quantized many-electron Hamiltonian, for use with the semiclassical initial value representation. The Journal of Chemical Physics. 137: 154107 |
| Li B, Chu TS, Han KL. (2010) Non-Born-Oppenheimer dynamics calculations using the coherent switching with decay of mixing method. Journal of Computational Chemistry. 31: 362-70 |
| Li B, Han KL. (2009) Mixed quantum-classical study of nonadiabatic dynamics in the O(3P(2,1,0),1D2) + H2 reaction. The Journal of Physical Chemistry. A. 113: 10189-95 |