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Publications |
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new M.S. , Ph.D. |
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2025 | 2024 | 2023 | 2022 | 2021 | 2020 | 2019 | 2018 | 2017 | 2016 | 2015 | 2014 | 2013 | 2012 | |
and Post Doc |
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2011 | 2010 | 2009 | 2008 | 2007 | 2006 | 2005 | 2004 | 2003 | 2002 | 2001 | 2000 | Before 2000 |
Candidates. |
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23 |
P. Tarakeshwar, H. S. Choi, S. J. Lee, J. Y. Lee, K. S. Kim, T.-K. Ha, J. H. Jang, J. G.Lee, and H. Lee ¡°A theoretical investigation of the nature of the p-H interaction in Ethane -H2O, Benzene-H2O, and Benzene-(H2O)2¡± J. Chem. Phys. (1999. 10. 1) |
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22 |
B. H. Hong, J. Y. Lee, S. J. Cho, S. Yun, and K. S. Kim ¡±Theoretical Study of the Conformations and Strain Energies of [n,n]metaparacyclophanes: Indication of Stable Edge-to-face and Displaced Face-to-face Conformers for n=4¡± J. Org. Chem. 64, 5661 (1999. 6. 30) |
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21 |
J. Kim, J.Y. Lee, K.S. Oh, J.M. Park, S. Lee, and K.S. Kim ¡±Quantum-mechanical probabilistic structure of the water dimer with an excess electron¡± Phys. Rev. A. 59, 930-933(1999. 2) |
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20 |
P. Tarakeshwar, S. J. Lee, J. Y. Lee, and K. S. Kim ¡±An ab initio study of benzene-BX3 (X=H,F,Cl) Interactions¡± J. Phys. Chem. B 103, 184-191 (1999. 1. 7) |
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19 |
P. Tarakeshwar, S. J. Lee, J. Y. Lee, and K. S. Kim ¡±Benzene-hydrogen halide interactions: Theoretical studies of binding energies, vibrational frequencies, and equilibrium structures¡± J. Chem. Phys. 108, 7217-7223 (1998. 5. 1) |
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18 |
P. Tarakeshwar, J. Y. Lee, and K.S. Kim ¡°Role of Lewis Acid(AlCl3)-Aromatic Ring Interactions in Friedel-Craff's Reaction: An ab Initio Study¡± J. Phys. Chem. A 102, 2253 (1998. 3. 26) |
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17 |
K. S. Kim, S. Lee, J. Kim, and J. Y. Lee ¡°Molecular Cluster Bowl to Enclose a Single Electron¡± J. Am. Chem. Soc. Comm. 119, 9329-9330 (1997) |
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16 |
J. Y. Lee and K.S. Kim ¡°Relationship between spectral intensities and nonlinear optical properties¡± J. Chem. Phys. 107, 6515-6520 (1997) |
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15 |
J. Y. Lee, B.J. Mhin, and K.S. Kim ¡°Roles of central and terminal carbon atoms in IR and Raman intensities of polyenes: Analysis of atomic polar and polarizability tensors derivatives¡± J. Chem. Phys. 107, 4881-4885 (1997) |
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14 |
J. Y. Lee, S.J. Lee, and K.S. Kim ¡°Raman intensities of C=C stretching vibrational frequencies of polyenes: Nodal mode analysis¡± J. Chem. Phys. 107, 4112-4117 (1997) |
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13 |
J. Kim, J.M. Park, K.S. Oh, J. Y. Lee, S. Lee, and K. S. Kim ¡°Structure, vertical electron-detachment energy, OH stretching frequencies of e+(H2O)12¡± J. Chem. Phys. 106, 10207-10214 (1997) |
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12 |
S.J. Cho, C. Cui, J. Y. Lee, J.K. Park, S.B. Suh, J. Park, B.H. Kim, and K.S. Kim ¡°N-Protonation vs. O-protonation in Strained Amides: Ab initio Study¡± J. Org. Chem. 62, 4068 (1997) |
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11 |
K.S. Kim, S.J. Cho, K.S. Oh, J.S. Son, J. Kim, J. Y. Lee, S. Lee, S.J. Lee, Y.-T.Chang, S.-K. Chung, T.K. Ha, B.S. Lee, and I. Lee ¡°Theoretical Studies of Regioselectivity of Myo-Inositol Derivatives:Importance of Solvent Dielectric Constants¡± J. Phys. Chem. A 101, 3776-3783 (1997) |
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10 |
K.S. Kim, J. Y. Lee, H.S. Choi, J. Kim, and J.H. Jang ¡°Quantum mechanical probabilistic structure of the benzene-water complex¡± Chem. Phys. Lett. 265, 497-502 (1997) |
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9 |
S. Lee, S.J. Lee, J. Y. Lee, J. Kim, K.S. Kim, I. Park, K. Cho, J.D. Joannopoulos ¡°Ab Initio Study of Water Hexamer Anions¡± Chem. Phys. Lett. 254, 128-134 (1996) |
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8 |
K.S. Kim, I. Park, S. Lee, K. Cho, J. Y. Lee, J. Kim, and J.D. Joannopoulos ¡°The Nature of a Wet Electron¡± Phys. Rev. Lett. 76, 956-959 (1996) |
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7 |
J. Y. Lee, O. Hahn, S.J. Lee, H. S. Choi, B.J. Mhin, M.S. Lee, and K.S. Kim ¡°Vibrational Spectra of all-trans-1,3,5,7-Octatetraene¡± J. Phys. Chem. 99, 2262-2266 (1995) |
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6 |
J. Y. Lee, O. Hahn, S.J. Lee, H. S. Choi, H.Shim, B.J. Mhin, and K.S. Kim ¡°Ab Initio Study of s-trans-1,3-Butadiene using Various Levels of Basis Set and Electron Correlation: Force Constants and Exponetially Scaled Vibrational Frequencies¡± J. Phys. Chem. 99, 1913-1918 (1995) |
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5 |
J. Y. Lee, S.J. Lee, H. S. Choi, S.J. Cho, K.S. Kim, and T.K. Ha ¡°Ab Initio Study of the Complexation of Benzene with Ammonium Cations¡± Chem. Phys. Lett. 232, 67-71 (1995) |
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4 |
J. Kim, J. Y. Lee, S. Lee, B.J. Mhin, and K.S. Kim ¡°Harmonic Vibrational Frequencies of the Water Monomer and Dimer: Comparison of Various Levels of Ab Initio Theory¡± J. Chem. Phys. 102, 310-317 (1995) |
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3 |
K.S. Kim, J. Y. Lee, S.J. Lee, T.-K. Ha, and D.H. Kim ¡°On Binding Forces between Aromatic Ring and Quaternary Ammonium Compounds¡± J. Am. Chem. Soc. 116, 7399-7400 (1994) |
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2 |
B.J. Mhin, J. Kim, S. Lee, J. Y. Lee, and K.S. Kim ¡°What is the Global Minimum Energy Structure of the Water Hexamer? Importance of Nonadditive interactions¡± J. Chem. Phys. 100, 4484-4486 (1994) |
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1 |
S.J. Lee, B.J. Mhin, S.J. Cho, J. Y. Lee, and K.S. Kim ¡°Ab Initio Studies of the Conformations of Methylamine and Ethylenediamine: Interaction Forces Affecting the Structural Stability¡± J. Phys. Chem. 98, 1129-1134 (1994) |
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2025 | 2024 | 2023 | 2022 | 2021 | 2020 | 2019 | 2018 | 2017 | 2016 | 2015 | 2014 | 2013 | 2012 | |
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2011 | 2010 | 2009 | 2008 | 2007 | 2006 | 2005 | 2004 | 2003 | 2002 | 2001 | 2000 | Before 2000 |
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Copyright 2009 (c) TCCLab chem.skku.ac.kr/~jinylee All rignt reserved. yeonsik01@nate.com
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