| |
| 2006 | ||
|---|---|---|
| 3 | EE | Gernot Frenking, Max C. Holthausen: Foreword. Journal of Computational Chemistry 27(12): 1221-1222 (2006) |
| 2005 | ||
| 2 | EE | Max C. Holthausen: Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations. Journal of Computational Chemistry 26(14): 1505-1518 (2005) |
| 1997 | ||
| 1 | EE | Jörg Weiser, Max C. Holthausen, Lutz Fitjer: HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. Journal of Computational Chemistry 18(10): 1264-1281 (1997) |
| 1 | Lutz Fitjer | [1] |
| 2 | Gernot Frenking | [3] |
| 3 | Jörg Weiser | [1] |