Chan Kyung Kim

Jie Ying Gao, Cheng Hua Zhang, Mei Ming Luo, Chan Kyung Kim, Wei Chu, Ying Xue: Mechanism for the reaction of 2-naphthol with N-methyl-N-phenyl-hydrazine suggested by the density functional theory investigations. Journal of Computational Chemistry 33(2): 220-230 (2012)

Jun-Xian Chen, Chang Kon Kim, Hai Whang Lee, Ying Xue, Chan Kyung Kim: Reexamination of the π-bond strengths within H₂C=XH_n systems: A theoretical study. Journal of Computational Chemistry 32(7): 1361-1367 (2011)

Yong Wu, Lu Jin, Ying Xue, Ik-Mo Lee, Chan Kyung Kim: Mechanisms of norbornadiene dimerization to Binor-S using cationic Co^I, Rh^I, and Ir^I catalysts. Journal of Computational Chemistry 31(12): 2248-2257 (2010)

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. Journal of Computational Chemistry 31(13): 2483-2492 (2010)

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)

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)

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)

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)

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)

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)

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)

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)