| 2008 |
|---|
| 6 | 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) |
| 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) |
| 2002 |
|---|
| 4 | 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 |
|---|
| 3 | 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) |
| 1997 |
|---|
| 2 | EE | Doyoung Lee,
Chang Kon Kim,
Bon-Su Lee,
Ikchoon Lee,
Byung Choon Lee:
A theoretical study on keto-enol tautomerization involving simple carbonyl derivatives.
Journal of Computational Chemistry 18(1): 56-69 (1997) |
| 1995 |
|---|
| 1 | | Ikchoon Lee,
Chang Kon Kim,
Bon-Su Lee:
Ab Initio Orbital Studies of Nonidentity Allyl Transfer Reactions.
Journal of Computational Chemistry 16(8): 1045-1054 (1995) |
