2008 |
8 | EE | Chan Kyung Kim,
Soo Gyeong Cho,
Chang Kon Kim,
Hyung-Yeon Park,
Hui Zhang,
Hai Whang Lee:
Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials.
Journal of Computational Chemistry 29(11): 1818-1824 (2008) |
7 | EE | Yong Wu,
Lu Jin,
Ying Xue,
Daiqian Xie,
Chan Kyung Kim,
Yong Guo,
Guosen Yan:
Theoretical study on the hydrolysis mechanism of N, N-dimethyl-N'-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model.
Journal of Computational Chemistry 29(8): 1222-1232 (2008) |
6 | EE | Yong Wu,
Ying Xue,
Chan Kyung Kim:
Computational studies on the dimers and the thermal dimerization of norbornadiene.
Journal of Computational Chemistry 29(8): 1250-1258 (2008) |
2007 |
5 | EE | Chang Kon Kim,
Dong J. Kim,
Y. Hsieh,
Hai Whang Lee,
Bon-Su Lee,
Chan Kyung Kim:
Effects of entropy on the gas-phase pyrolysis of ethyl N, N-dimethylcarbamate.
Journal of Computational Chemistry 28(3): 625-631 (2007) |
2005 |
4 | EE | Ying Xue,
Chan Kyung Kim,
Yong Guo,
Daiqian Xie,
Guosen Yan:
DFT study and Monte Carlo simulation on proton transfers of 2-amino-2-oxazoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline in the gas phase and in water.
Journal of Computational Chemistry 26(10): 994-1005 (2005) |
2003 |
3 | EE | Ying Xue,
Chun Ho Kang,
Chan Kyung Kim,
Ikchoon Lee:
Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: An ONIOM approach.
Journal of Computational Chemistry 24(8): 963-972 (2003) |
2002 |
2 | EE | Chang Kon Kim,
Hongok Won,
Hoon Sik Kim,
Yong Soo Kang,
Hong Guang Li,
Chan Kyung Kim:
Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies.
Journal of Computational Chemistry 23(5): 584 (2002) |
2001 |
1 | EE | Chang Kon Kim,
Jongok Won,
Hoon Sik Kim,
Yong Soo Kang,
Hong Guang Li,
Chan Kyung Kim:
Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies.
Journal of Computational Chemistry 22(8): 827-834 (2001) |