Rotational barriers of disilane, hexafluorodisilane, and hexamethyldisilane: Ab initio, density functional, and molecular mechanics (MM3) studies. - Soo Gyeong Cho; One Kwon Rim; Gyoosoon Park (J. Comput. Chem., 1997)

Ab Initio Study of Chlorosilanes: Dipole Moments and Charge Distributions. - Dea-Sik Hong; Soo Gyeong Cho (J. Chem. Inf. Comput. Sci., 1999)

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)

Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1, 3, 5-triazines. - Kiyull Yang; Young Hee Park; Soo Gyeong Cho; Hai Whang Lee; Chan Kyung Kim; Hyun-Joo Koo (J. Comput. Chem., 2010)