| |
| 2002 | ||
|---|---|---|
| 2 | EE | Wenjian Liu, Robert Franke: Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2. Journal of Computational Chemistry 23(5): 564-575 (2002) |
| 1998 | ||
| 1 | EE | Robert Franke, Christoph Van Wüllen: First-order relativistic corrections to MP2 energy from standard gradient codes: Comparison with results from density functional theory. Journal of Computational Chemistry 19(14): 1596-1603 (1998) |
| 1 | Wenjian Liu | [2] |
| 2 | Christoph Van Wüllen | [1] |