Sik Lee
Sik Lee
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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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Thermodynamics of small electron-bound water clusters
S Lee, HM Lee
Bulletin of the Korean Chemical Society 24 (6), 802-804, 2003
Ab initio calculated structures of conformers for 1, 3-dimethoxy-p-tert-butylcalix [4] crown-5-ether complexed with potassium cation
JI Choe, SK Chang, S Lee, S Nanbu
Journal of Molecular Structure: THEOCHEM 722 (1-3), 117-123, 2005
Theoretical Studies of Regioselectivity of myo-Inositol Derivatives:  Importance of Solvent Dielectric Constants
KS Kim, SJ Cho, KS Oh, JS Son, J Kim, JY Lee, SJ Lee, S Lee, YT Chang, ...
The Journal of Physical Chemistry A 101 (20), 3776-3783, 1997
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