Bin Li, Ph.D. - Publications

Affiliations: 
2004-2010 Dalian Institute of Chemical Physics, Chinese Academy of Sciences 
 2010-2014 University of California, Berkeley, Berkeley, CA 
 2014- Columbia University, New York, NY 

11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Zhao L, Zhou PW, Li B, Gao AH, Han KL. Non-adiabatic dynamics of isolated green fluorescent protein chromophore anion. The Journal of Chemical Physics. 141: 235101. PMID 25527960 DOI: 10.1063/1.4903241  0.349
2014 Li B, Miller WH, Levy TJ, Rabani E. Classical mapping for Hubbard operators: application to the double-Anderson model. The Journal of Chemical Physics. 140: 204106. PMID 24880265 DOI: 10.1063/1.4878736  0.33
2014 Li B, Wilner EY, Thoss M, Rabani E, Miller WH. A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctions. The Journal of Chemical Physics. 140: 104110. PMID 24628155 DOI: 10.1063/1.4867789  0.572
2013 Li B, Levy TJ, Swenson DW, Rabani E, Miller WH. A Cartesian quasi-classical model to nonequilibrium quantum transport: the Anderson impurity model. The Journal of Chemical Physics. 138: 104110. PMID 23514468 DOI: 10.1063/1.4793747  0.666
2012 Gao AH, Li B, Zhang PY, Han KL. Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene. The Journal of Chemical Physics. 137: 204305. PMID 23206001 DOI: 10.1063/1.4767459  0.337
2012 Li B, Miller WH. A Cartesian classical second-quantized many-electron Hamiltonian, for use with the semiclassical initial value representation. The Journal of Chemical Physics. 137: 154107. PMID 23083148 DOI: 10.1063/1.4757935  0.347
2010 Li B, Chu TS, Han KL. Non-Born-Oppenheimer dynamics calculations using the coherent switching with decay of mixing method. Journal of Computational Chemistry. 31: 362-70. PMID 19479734 DOI: 10.1002/Jcc.21329  0.355
2009 Li B, Han KL. 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. PMID 19722530 DOI: 10.1021/Jp904727D  0.348
2009 Liu XJ, Li B, Han KL, Sun ST, Xing XP, Tang ZC. Experimental and theoretical studies of complexes of [Pb(m)Ag](-) (m = 1-4). Physical Chemistry Chemical Physics : Pccp. 11: 1043-9. PMID 19543601 DOI: 10.1039/B812460D  0.358
2008 Li B, Han KL. The three-dimensional nonadiabatic dynamics calculation of DH(2)(+) and HD(2)(+) systems by using the trajectory surface hopping method based on the Zhu-Nakamura theory. The Journal of Chemical Physics. 128: 114116. PMID 18361563 DOI: 10.1063/1.2884928  0.359
2007 Wei ZZ, Li BT, Zhang HX, Sun CC, Han KL. A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method. Journal of Computational Chemistry. 28: 467-77. PMID 17186486 DOI: 10.1002/Jcc.20538  0.351
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