| |
| 1998 | ||
|---|---|---|
| 4 | EE | Guntram Rauhut, Peter Pulay, Hans-Joachim Werner: Integral transformation with low-order scaling for large local second-order Møller-Plesset calculations. Journal of Computational Chemistry 19(11): 1241-1254 (1998) |
| 1997 | ||
| 3 | EE | Guntram Rauhut, Andrzej A. Jarzecki, Peter Pulay: Density functional based vibrational study of conformational isomers: Molecular rearrangement of benzofuroxan. Journal of Computational Chemistry 18(4): 489-500 (1997) |
| 1996 | ||
| 2 | EE | Guntram Rauhut: Combined ab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide. Journal of Computational Chemistry 17(16): 1848-1856 (1996) |
| 1994 | ||
| 1 | Bernd Beck, Guntram Rauhut, Timothy Clark: The Natural Atomic Orbital Point Charge Model for PM3: Multipole Moments and Molecular Electrostatic Potentials. Journal of Computational Chemistry 15(10): 1064-1073 (1994) | |
| 1 | Bernd Beck | [1] |
| 2 | Timothy Clark | [1] |
| 3 | Andrzej A. Jarzecki | [3] |
| 4 | Peter Pulay | [3] [4] |
| 5 | Hans-Joachim Werner | [4] |