Jaebeom Han, Ph.D.
Affiliations: | 2014 | Chemistry | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic ChemistryGoogle:
"Jaebeom Han"Mean distance: 8.4 | S | N | B | C | P |
Parents
Sign in to add mentorJiali Gao | grad student | 2014 | UMN | |
(Development of Polarizable Methods for Molecular Mechanics Simulations.) | ||||
Perla B. Balbuena | post-doc | 2017- | Texas A & M (E-Tree) |
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Publications
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Han J, Zheng Y, Guo N, et al. (2020) Calculated Reduction Potentials of Electrolyte Species in Lithium–Sulfur Batteries The Journal of Physical Chemistry C. 124: 20654-20670 |
Han J, Balbuena PB. (2018) First-principles calculations of oxidation potentials of electrolytes in lithium-sulfur batteries and their variations with changes in environment. Physical Chemistry Chemical Physics : Pccp |
Wu S, Lv C, Tian Y, et al. (2015) Transumbilical single-incision laparoscopic cholecystectomy: long-term review from a single center. Surgical Endoscopy |
Han J, Mazack MJ, Zhang P, et al. (2013) Quantum mechanical force field for water with explicit electronic polarization. The Journal of Chemical Physics. 139: 054503 |
Han J, Truhlar DG, Gao J. (2012) Optimization of the explicit polarization (X-Pol) potential using a hybrid density functional. Theoretical Chemistry Accounts. 131: 1161 |
Song L, Han J, Lin YL, et al. (2009) Explicit polarization (X-Pol) potential using ab initio molecular orbital theory and density functional theory. The Journal of Physical Chemistry. A. 113: 11656-64 |
Oh KI, Choi JH, Lee JH, et al. (2008) Nitrile and thiocyanate IR probes: molecular dynamics simulation studies. The Journal of Chemical Physics. 128: 154504 |
Kwac K, Lee C, Jung Y, et al. (2006) Phenol-benzene complexation dynamics: quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy. The Journal of Chemical Physics. 125: 244508 |
Oh KI, Han J, Lee KK, et al. (2006) 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 |