Structures, energetics, and spectra of aqua‐sodium (I): Thermodynamic effects and nonadditive interactions J Kim, S Lee, SJ Cho, BJ Mhin, KS Kim
The Journal of chemical physics 102 (2), 839-849, 1995
201 1995 The nature of a wet electron KS Kim, I Park, S Lee, K Cho, JY Lee, J Kim, JD Joannopoulos
Physical review letters 76 (6), 956, 1996
182 1996 What is the global minimum energy structure of the water hexamer? The importance of nonadditive interactions BJ Mhin, J Kim, S Lee, JY Lee, KS Kim
The Journal of chemical physics 100 (6), 4484-4486, 1994
170 1994 Dissociation chemistry of hydrogen halides in water S Odde, BJ Mhin, S Lee, HM Lee, KS Kim
The Journal of chemical physics 120 (20), 9524-9535, 2004
140 2004 Structures, energetics, and spectra of electron–water clusters, HM Lee, S Lee, KS Kim
The Journal of chemical physics 119 (1), 187-194, 2003
139 2003 Novel structures for the excess electron state of the water hexamer and the interaction forces governing the structures S Lee, J Kim, SJ Lee, KS Kim
Physical review letters 79 (11), 2038, 1997
133 1997 Aqua–potassium(I) complexes: Ab initio study HM Lee, J Kim, S Lee, BJ Mhin, KS Kim
The Journal of chemical physics 111 (9), 3995-4004, 1999
121 1999 Ab initio study of the structures, energetics, and spectra of Aquazinc (II) S Lee, J Kim, JK Park, KS Kim
The Journal of Physical Chemistry 100 (34), 14329-14338, 1996
111 1996 Molecular cluster bowl to enclose a single electron KS Kim, S Lee, J Kim, JY Lee
Journal of the American Chemical Society 119 (39), 9329-9330, 1997
108 1997 Harmonic vibrational frequencies of the water monomer and dimer: Comparison of various levels of ab initio theory J Kim, JY Lee, S Lee, BJ Mhin, KS Kim
The Journal of chemical physics 102 (1), 310-317, 1995
90 1995 Quantum-mechanical probabilistic structure of the water dimer with an excess electron J Kim, JY Lee, KS Oh, JM Park, S Lee, KS Kim
Physical Review A 59 (2), R930, 1999
75 1999 Structure, vertical electron-detachment energy, and O–H stretching frequencies of e+( J Kim, JM Park, KS Oh, JY Lee, S Lee, KS Kim
The Journal of chemical physics 106 (24), 10207-10214, 1997
74 1997 Zn (H2O) 2+ 6 is very stable among aqua-Zn (II) ions BJ Mhin, S Lee, SJ Cho, K Lee, KS Kim
Chemical physics letters 197 (1-2), 77-80, 1992
62 1992 Ab initio study of water hexamer anions S Lee, SJ Lee, JY Lee, J Kim, KS Kim, I Park, K Cho, JD Joannopoulos
Chemical physics letters 254 (1-2), 128-134, 1996
49 1996 C–H⋯ X interactions of fluoroform with ammonia, water, hydrogen cyanide, and hydrogen fluoride: conventional and improper hydrogen bonds SK Rhee, SH Kim, S Lee, JY Lee
Chemical physics 297 (1-3), 21-29, 2004
38 2004 Ab initio atomistic dynamical study of an excess electron in water I Park, K Cho, S Lee, KS Kim, JD Joannopoulos
Computational materials science 21 (3), 291-300, 2001
37 2001 Diazaphenalenyl-Containing Spin Sources Designed by Standardization of Intramolecular Magnetic Interactions KC Ko, SU Son, S Lee, JY Lee
The Journal of Physical Chemistry B 115 (26), 8401-8408, 2011
33 2011 A Radical Polymer as a Two-Dimensional Organic Half Metal EC Lee, YC Choi, WY Kim, NJ Singh, S Lee
Chemistry: A European Journal 16 (40), 12141-12146, 2010
26 2010 Structures and energetics of Zn (NH3) 2+ n (n= 4–6). Coordination number of Zn2+ by ammine KS Kim, S Lee, BJ Mhin, SJ Cho, J Kim
Chemical physics letters 216 (3-6), 309-312, 1993
26 1993 Ab initio study of thallium nanoclusters on Si(111)−7×7 G Lee, CG Hwang, ND Kim, J Chung, JS Kim, S Lee
Physical Review B 76 (24), 245409-245417, 2007
19 2007 
Kwang S. KimChemistry, Ulsan National Institute of Science and Technology (UNIST)Email verificata su unist.ac.kr