Chan Kyung Kim

Publication Activity (10 Years)

Years Active: 2001-2012
Publications (10 Years): 0

Top Topics

Theoretical Basis

Early Detection

Top Venues

J. Comput. Chem.

Publications

Jie Ying Gao, Cheng Hua Zhang, Mei Ming Luo, Chan Kyung Kim, Wei Chu, Ying Xue
-phenyl-hydrazine suggested by the density functional theory investigations. J. Comput. Chem. 33 (2) (2012)
Jun-Xian Chen, Chang Kon Kim, Hai Whang Lee, Ying Xue, Chan Kyung Kim
systems: A theoretical study. J. Comput. Chem. 32 (7) (2011)
Kiyull Yang, Young Hee Park, Soo Gyeong Cho, Hai Whang Lee, Chan Kyung Kim, Hyun-Joo Koo
Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1, 3, 5-triazines. J. Comput. Chem. 31 (13) (2010)
Yong Wu, Lu Jin, Ying Xue, Ik-Mo Lee, Chan Kyung Kim
catalysts. J. Comput. Chem. 31 (12) (2010)
Yong Wu, Lu Jin, Ying Xue, Daiqian Xie, Chan Kyung Kim, Yong Guo, Guosen Yan
-dimethyl-N'-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model. J. Comput. Chem. 29 (8) (2008)
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) (2008)
Yong Wu, Ying Xue, Chan Kyung Kim
Computational studies on the dimers and the thermal dimerization of norbornadiene. J. Comput. Chem. 29 (8) (2008)
Chang Kon Kim, Dong J. Kim, Y. Hsieh, Hai Whang Lee, Bon-Su Lee, Chan Kyung Kim
-dimethylcarbamate. J. Comput. Chem. 28 (3) (2007)
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. J. Comput. Chem. 26 (10) (2005)
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) (2004)
Ying Xue, Chun Ho Kang, Chan Kyung Kim, Ikchoon Lee
Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: An ONIOM approach. J. Comput. Chem. 24 (8) (2003)
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) (2002)
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) (2001)