| 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 | 204 | 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 | 183 | 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 | 171 | 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 | 141 | 2004 |
| Structures, energetics, and spectra of electron–water clusters, and 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 | 134 | 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 | 123 | 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 | 112 | 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 | 110 | 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 | 75 | 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 | 63 | 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 | 38 | 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)Verified email at unist.ac.kr