Year |
Citation |
Score |
2017 |
Zhou C, Shan H, Li B, Zhao A. 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. DOI: 10.1063/1674-0068/30/Cjcp1606123 |
0.309 |
|
2015 |
Wang Y, Zheng X, Li B, Yang J. Understanding the Kondo resonance in the d-CoPc/Au(111) adsorption system. The Journal of Chemical Physics. 141: 084713. PMID 25173036 DOI: 10.1063/1.4893953 |
0.31 |
|
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 |
0.439 |
|
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 |
0.467 |
|
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 |
0.61 |
|
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 |
0.65 |
|
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 |
0.43 |
|
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 |
0.453 |
|
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 |
0.458 |
|
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 |
0.457 |
|
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 |
0.431 |
|
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 |
0.461 |
|
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 |
0.375 |
|
2006 |
Zhao J, Li B, Jordan KD, Yang J, Petek H. Interplay between hydrogen bonding and electron solvation on hydrated Ti O2 (110) Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.195309 |
0.311 |
|
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