| |
| 2007 | ||
|---|---|---|
| 5 | EE | Mikhail Pykavy, Christoph Van Wüllen: A systematic quantum chemical investigation of the C-H bond activation in methane by gas phase vanadium oxide cation VO+. Journal of Computational Chemistry 28(14): 2252-2259 (2007) |
| 2006 | ||
| 4 | EE | Christoph Van Wüllen: Numerical instabilities in the computation of pseudopotential matrix elements. Journal of Computational Chemistry 27(2): 135-141 (2006) |
| 2002 | ||
| 3 | EE | Christoph Van Wüllen: Spin densities in two-component relativistic density functional calculations: Noncollinear versus collinear approach. Journal of Computational Chemistry 23(8): 779-785 (2002) |
| 1999 | ||
| 2 | EE | Christoph Van Wüllen: Relativistic all-electron density functional calculations. Journal of Computational Chemistry 20(1): 51-62 (1999) |
| 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 | Robert Franke | [1] |
| 2 | Mikhail Pykavy | [5] |