Ab Initio Orbital Studies of Nonidentity Allyl Transfer Reactions. - Ikchoon Lee; Chang Kon Kim; Bon-Su Lee (J. Comput. Chem., 1995)

A theoretical study on keto-enol tautomerization involving simple carbonyl derivatives. - Doyoung Lee; Chang Kon Kim; Bon-Su Lee; Ikchoon Lee; Byung Choon Lee (J. Comput. Chem., 1997)

Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies. - Chang Kon Kim; Jongok Won; Hoon Sik Kim; Yong Soo Kang; Hong Guang Li; Chan Kyung Kim (J. Comput. Chem., 2001)

Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies. - Chang Kon Kim; Hongok Won; Hoon Sik Kim; Yong Soo Kang; Hong Guang Li; Chan Kyung Kim (J. Comput. Chem., 2002)

Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials. - Chan Kyung Kim; Kyung A. Lee; Kwan Hoon Hyun; Heung Jin Park; In Young Kwack; Chang Kon Kim; Hai Whang Lee; Bon-Su Lee (J. Comput. Chem., 2004)

Effects of entropy on the gas-phase pyrolysis of ethyl N, N-dimethylcarbamate. - Chang Kon Kim; Dong J. Kim; Y. Hsieh; Hai Whang Lee; Bon-Su Lee; Chan Kyung Kim (J. Comput. Chem., 2007)

Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials. - Chan Kyung Kim; Soo Gyeong Cho; Chang Kon Kim; Hyung-Yeon Park; Hui Zhang 009; Hai Whang Lee (J. Comput. Chem., 2008)

Reexamination of the π-bond strengths within H2C=XHn systems: A theoretical study. - Jun-Xian Chen; Chang Kon Kim; Hai Whang Lee; Ying Xue 001; Chan Kyung Kim (J. Comput. Chem., 2011)