| 2009 |
|---|
| 4 | EE | Li-Ping Ju,
Ke-Li Han,
John Z. H. Zhang:
Global dynamics and transition state theories: Comparative study of reaction rate constants for gas-phase chemical reactions.
Journal of Computational Chemistry 30(2): 305-316 (2009) |
| 2008 |
|---|
| 3 | EE | Xiao-Jing Liu,
Chuan-Lu Yang,
Xiang Zhang,
Ke-Li Han,
Zi-Chao Tang:
Theoretical study on the structure and formation mechanism of [C6H5Mm]- (M-Ag, Au; m = 1-3).
Journal of Computational Chemistry 29(10): 1667-1674 (2008) |
| 2 | EE | Guang-Jiu Zhao,
Ke-Li Han:
Time-dependent density functional theory study on hydrogen-bonded intramolecular charge-transfer excited state of 4-dimethylamino-benzonitrile in methanol.
Journal of Computational Chemistry 29(12): 2010-2017 (2008) |
| 2007 |
|---|
| 1 | EE | Zi-Zhang Wei,
Bu-Tong Li,
Hong-Xing Zhang,
Chia-Chung Sun,
Ke-Li Han:
A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method.
Journal of Computational Chemistry 28(2): 467-477 (2007) |
