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Jaebeom Han, Ph.D. - Publications

Affiliations: 
2014 Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry
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9 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
2020 Han J, Zheng Y, Guo N, Balbuena PB. Calculated Reduction Potentials of Electrolyte Species in Lithium–Sulfur Batteries The Journal of Physical Chemistry C. 124: 20654-20670. DOI: 10.1021/Acs.Jpcc.0C04173  0.495
2018 Han J, Balbuena PB. First-principles calculations of oxidation potentials of electrolytes in lithium-sulfur batteries and their variations with changes in environment. Physical Chemistry Chemical Physics : Pccp. PMID 29964286 DOI: 10.1039/C8Cp02912A  0.472
2015 Wu S, Lv C, Tian Y, Fan Y, Yu H, Kong J, Li Y, Yu X, Yao D, Chen Y, Han J. Transumbilical single-incision laparoscopic cholecystectomy: long-term review from a single center. Surgical Endoscopy. PMID 26534769 DOI: 10.1007/s00464-015-4618-7  0.306
2013 Han J, Mazack MJ, Zhang P, Truhlar DG, Gao J. Quantum mechanical force field for water with explicit electronic polarization. The Journal of Chemical Physics. 139: 054503. PMID 23927266 DOI: 10.1063/1.4816280  0.463
2012 Han J, Truhlar DG, Gao J. Optimization of the explicit polarization (X-Pol) potential using a hybrid density functional. Theoretical Chemistry Accounts. 131: 1161. PMID 22707915 DOI: 10.1007/S00214-012-1161-7  0.541
2009 Song L, Han J, Lin YL, Xie W, Gao J. Explicit polarization (X-Pol) potential using ab initio molecular orbital theory and density functional theory. The Journal of Physical Chemistry. A. 113: 11656-64. PMID 19618944 DOI: 10.1021/Jp902710A  0.536
2008 Oh KI, Choi JH, Lee JH, Han JB, Lee H, Cho M. Nitrile and thiocyanate IR probes: molecular dynamics simulation studies. The Journal of Chemical Physics. 128: 154504. PMID 18433232 DOI: 10.1063/1.2904558  0.341
2006 Kwac K, Lee C, Jung Y, Han J, Kwak K, Zheng J, Fayer MD, Cho M. Phenol-benzene complexation dynamics: quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy. The Journal of Chemical Physics. 125: 244508. PMID 17199356 DOI: 10.1063/1.2403132  0.375
2006 Oh KI, Han J, Lee KK, Hahn S, Han H, Cho M. Site-specific hydrogen-bonding interaction between N-acetylproline amide and protic solvent molecules: comparisons of IR and VCD measurements with MD simulations. The Journal of Physical Chemistry. A. 110: 13355-65. PMID 17165859 DOI: 10.1021/Jp065475C  0.332
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