Seung Kyu Min
Seung Kyu Min
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Cited by
Cited by
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
B Hourahine, B Aradi, V Blum, F Bonafe, A Buccheri, C Camacho, ...
The Journal of chemical physics 152 (12), 2020
Fast DNA sequencing with a graphene-based nanochannel device
SK Min, WY Kim, Y Cho, KS Kim
Nature nanotechnology 6 (3), 162-165, 2011
Near-field focusing and magnification through self-assembled nanoscale spherical lenses
JY Lee, BH Hong, WY Kim, SK Min, Y Kim, MV Jouravlev, R Bose, KS Kim, ...
Nature 460 (7254), 498-501, 2009
Comprehensive energy analysis for various types of π-interaction
NJ Singh, SK Min, DY Kim, KS Kim
Journal of Chemical Theory and Computation 5 (3), 515-529, 2009
Chromium porphyrin arrays as spintronic devices
WJ Cho, Y Cho, SK Min, WY Kim, KS Kim
Journal of the American Chemical Society 133 (24), 9364-9369, 2011
Coupled-trajectory quantum-classical approach to electronic decoherence in nonadiabatic processes
SK Min, F Agostini, EKU Gross
Physical review letters 115 (7), 073001, 2015
Ab initio nonadiabatic dynamics with coupled trajectories: A rigorous approach to quantum (de) coherence
SK Min, F Agostini, I Tavernelli, EKU Gross
The journal of physical chemistry letters 8 (13), 3048-3055, 2017
Complete basis set limit of Ab initio binding energies and geometrical parameters for various typical types of complexes
SK Min, EC Lee, HM Lee, DY Kim, D Kim, KS Kim
Journal of computational chemistry 29 (8), 1208-1221, 2008
Quantum-classical nonadiabatic dynamics: Coupled-vs independent-trajectory methods
F Agostini, SK Min, A Abedi, EKU Gross
Journal of chemical theory and computation 12 (5), 2127-2143, 2016
Application of quantum chemistry to nanotechnology: electron and spin transport in molecular devices
WY Kim, YC Choi, SK Min, Y Cho, KS Kim
Chemical society reviews 38 (8), 2319-2333, 2009
Magic and antimagic protonated water clusters: Exotic structures with unusual dynamic effects
NJ Singh, M Park, SK Min, SB Suh, KS Kim
Angewandte Chemie International Edition 45 (23), 3795-3800, 2006
Is the molecular Berry phase an artifact of the Born-Oppenheimer approximation?
SK Min, A Abedi, KS Kim, EKU Gross
Physical review letters 113 (26), 263004, 2014
The exact forces on classical nuclei in non-adiabatic charge transfer
F Agostini, A Abedi, Y Suzuki, SK Min, NT Maitra, EKU Gross
The Journal of chemical physics 142 (8), 2015
Surface hopping dynamics beyond nonadiabatic couplings for quantum coherence
JK Ha, IS Lee, SK Min
The journal of physical chemistry letters 9 (5), 1097-1104, 2018
Noncovalent interactions of DNA bases with naphthalene and graphene
Y Cho, SK Min, J Yun, WY Kim, A Tkatchenko, KS Kim
Journal of Chemical Theory and Computation 9 (4), 2090-2096, 2013
Two dimensional molecular electronics spectroscopy for molecular fingerprinting, DNA sequencing, and cancerous DNA recognition
AC Rajan, MR Rezapour, J Yun, Y Cho, WJ Cho, SK Min, G Lee, KS Kim
ACS nano 8 (2), 1827-1833, 2014
Structure and spectral features of H+ (H2O) 7: Eigen versus Zundel forms
I Shin, M Park, SK Min, EC Lee, SB Suh, KS Kim
The Journal of chemical physics 125 (23), 2006
Fulgides as light-driven molecular rotary motors: computational design of a prototype compound
M Filatov, M Paolino, SK Min, KS Kim
The Journal of Physical Chemistry Letters 9 (17), 4995-5001, 2018
Magic Structures and Quantum Conductance of Silver Nanowires
D Cheng, WY Kim, SK Min, T Nautiyal, KS Kim
Physical review letters 96 (9), 096104, 2006
CO2 Capturing Mechanism in Aqueous Ammonia: NH3-Driven Decomposition−Recombination Pathway
DY Kim, HM Lee, SK Min, Y Cho, IC Hwang, K Han, JY Kim, KS Kim
The Journal of Physical Chemistry Letters 2 (7), 689-694, 2011
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