| 2008 |
|---|
| 3 | EE | 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) |
| 1999 |
|---|
| 2 | EE | Dea-Sik Hong,
Soo Gyeong Cho:
Ab Initio Study of Chlorosilanes: Dipole Moments and Charge Distributions.
Journal of Chemical Information and Computer Sciences 39(3): 537-542 (1999) |
| 1997 |
|---|
| 1 | EE | Soo Gyeong Cho,
One Kwon Rim,
Gyoosoon Park:
Rotational barriers of disilane, hexafluorodisilane, and hexamethyldisilane: Ab initio, density functional, and molecular mechanics (MM3) studies.
Journal of Computational Chemistry 18(12): 1523-1533 (1997) |
