| |
| 2008 | ||
|---|---|---|
| 2 | EE | Y. Wei, T. Singer, H. Mayr, G. N. Sastry, H. Zipse: Assessment of theoretical methods for the calculation of methyl cation affinities. Journal of Computational Chemistry 29(2): 291-297 (2008) |
| 2005 | ||
| 1 | EE | F. Martin, H. Zipse: Charge distribution in the water molecule - A comparison of methods. Journal of Computational Chemistry 26(1): 97-105 (2005) |
| 1 | F. Martin | [1] |
| 2 | H. Mayr | [2] |
| 3 | G. N. Sastry | [2] |
| 4 | T. Singer | [2] |
| 5 | Y. Wei | [2] |