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2010 – 2019
- 2011
[j8]Jun-Xian Chen, Chang Kon Kim, Hai Whang Lee, Ying Xue
, Chan Kyung Kim:
Reexamination of the π-bond strengths within H2C=XHn systems: A theoretical study. J. Comput. Chem. 32(7): 1361-1367 (2011)
2000 – 2009
- 2008
- [j7]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. J. Comput. Chem. 29(11): 1818-1824 (2008) - 2007
- [j6]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. J. Comput. Chem. 28(3): 625-631 (2007) - 2004
- [j5]Chan Kyung Kim, Kyung A. Lee, Kwan Hoon Hyun, Heung Jin Park, In Young Kwack, Chang Kon Kim, Hai Whang Lee, Bon-Su Lee:
Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials. J. Comput. Chem. 25(16): 2073-2079 (2004) - 2002
- [j4]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. J. Comput. Chem. 23(5): 584 (2002) - 2001
- [j3]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. J. Comput. Chem. 22(8): 827-834 (2001)
1990 – 1999
- 1997
- [j2]Doyoung Lee, Chang Kon Kim, Bon-Su Lee, Ikchoon Lee, Byung Choon Lee:
A theoretical study on keto-enol tautomerization involving simple carbonyl derivatives. J. Comput. Chem. 18(1): 56-69 (1997) - 1995
- [j1]Ikchoon Lee, Chang Kon Kim, Bon-Su Lee:
Ab Initio Orbital Studies of Nonidentity Allyl Transfer Reactions. J. Comput. Chem. 16(8): 1045-1054 (1995)
Coauthor Index
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