| |
| 2009 | ||
|---|---|---|
| 3 | EE | Wenli Zou, Wenjian Liu: Comprehensive ab initio calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At). Journal of Computational Chemistry 30(4): 524-539 (2009) |
| 2007 | ||
| 2 | EE | Wenli Zou, Wenjian Liu: Theoretical study on the low-lying electronic states of NiH and NiAt. Journal of Computational Chemistry 28(14): 2286-2298 (2007) |
| 2005 | ||
| 1 | EE | Wenli Zou, Wenjian Liu: Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl+. Journal of Computational Chemistry 26(1): 106-113 (2005) |
| 1 | Wenjian Liu | [1] [2] [3] |