| |
| 2007 | ||
|---|---|---|
| 4 | EE | Mark P. Waller, Michael Bühl: Vibrational corrections to geometries of transition metal complexes from density functional theory. Journal of Computational Chemistry 28(9): 1531-1537 (2007) |
| 1999 | ||
| 3 | EE | Michael Bühl, Martin Kaupp, Olga L. Malkina, Vladimir G. Malkin: The DFT route to NMR chemical shifts. Journal of Computational Chemistry 20(1): 91-105 (1999) |
| 2 | EE | Michael Bühl: Theoretical study of a vanadate peptide complex. Journal of Computational Chemistry 20(12): 1254-1261 (1999) |
| 1998 | ||
| 1 | EE | Michael Bühl, Fred A. Hamprecht: Theoretical investigations of NMR chemical shifts and reactivities of oxovanadium(v) compounds. Journal of Computational Chemistry 19(2): 113-122 (1998) |
| 1 | Fred A. Hamprecht | [1] |
| 2 | Martin Kaupp | [3] |
| 3 | Vladimir G. Malkin | [3] |
| 4 | Olga L. Malkina | [3] |
| 5 | Mark P. Waller | [4] |