Chan Kyung Kim

13 papers Journal 13

Year	Rank	Type	Title / Venue / Authors
2012	J	`jnl`	Mechanism for the reaction of 2-naphthol with J. Comput. Chem. Jie Ying Gao, Cheng Hua Zhang, Mei Ming Luo, Chan Kyung Kim, Wei Chu, Ying Xue
2011	J	`jnl`	Reexamination of the π-bond strengths within H J. Comput. Chem. Jun-Xian Chen, Chang Kon Kim, Hai Whang Lee, Ying Xue, Chan Kyung Kim
2010	J	`jnl`	Mechanisms of norbornadiene dimerization to Binor-S using cationic Co J. Comput. Chem. Yong Wu, Lu Jin, Ying Xue, Ik-Mo Lee, Chan Kyung Kim
2010	J	`jnl`	Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1, 3, 5-triazines. J. Comput. Chem. Kiyull Yang, Young Hee Park, Soo Gyeong Cho, Hai Whang Lee, Chan Kyung Kim, Hyun-Joo Koo
2008	J	`jnl`	Computational studies on the dimers and the thermal dimerization of norbornadiene. J. Comput. Chem. Yong Wu, Ying Xue, Chan Kyung Kim
2008	J	`jnl`	Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials. J. Comput. Chem. Chan Kyung Kim, Soo Gyeong Cho, Chang Kon Kim, Hyung-Yeon Park, Hui Zhang, Hai Whang Lee
2008	J	`jnl`	Theoretical study on the hydrolysis mechanism of J. Comput. Chem. Yong Wu, Lu Jin, Ying Xue, Daiqian Xie, Chan Kyung Kim, Yong Guo, Guosen Yan
2007	J	`jnl`	Effects of entropy on the gas-phase pyrolysis of ethyl J. Comput. Chem. Chang Kon Kim, Dong J. Kim, Y. Hsieh, Hai Whang Lee, Bon-Su Lee, Chan Kyung Kim
2005	J	`jnl`	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. Ying Xue, Chan Kyung Kim, Yong Guo, Daiqian Xie, Guosen Yan
2004	J	`jnl`	Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials. J. Comput. Chem. Chan Kyung Kim, Kyung A. Lee, Kwan Hoon Hyun, Heung Jin Park, In Young Kwack, Chang Kon Kim, Hai Whang Lee, Bon-Su Lee
2003	J	`jnl`	Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: An ONIOM approach. J. Comput. Chem. Ying Xue, Chun Ho Kang, Chan Kyung Kim, Ikchoon Lee
2002	J	`jnl`	Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies. J. Comput. Chem. Chang Kon Kim, Hongok Won, Hoon Sik Kim, Yong Soo Kang, Hong Guang Li, Chan Kyung Kim
2001	J	`jnl`	Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies. J. Comput. Chem. Chang Kon Kim, Jongok Won, Hoon Sik Kim, Yong Soo Kang, Hong Guang Li, Chan Kyung Kim