| 2009 |
|---|
| 6 | EE | Darren J. Simpson,
Thomas Bredow,
Andrea R. Gerson:
MSINDO study of acid promoted dissolution of planar MgO and NiO surfaces.
Journal of Computational Chemistry 30(4): 581-588 (2009) |
| 2008 |
|---|
| 5 | EE | Florian Janetzko,
Thomas Bredow,
Gerald Geudtner,
Andreas M. Köster:
Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculations.
Journal of Computational Chemistry 29(13): 2295-2301 (2008) |
| 2004 |
|---|
| 4 | EE | Nisanth N. Nair,
Thomas Bredow,
Karl Jug:
Molecular dynamics implementation in MSINDO: Study of silicon clusters.
Journal of Computational Chemistry 25(10): 1255-1263 (2004) |
| 3 | EE | Karl Jug,
Thomas Bredow:
Models for the treatment of crystalline solids and surfaces.
Journal of Computational Chemistry 25(13): 1551-1567 (2004) |
| 2001 |
|---|
| 2 | EE | Thomas Bredow,
Gerald Geudtner,
Karl Jug:
Development of the cyclic cluster approach for ionic systems.
Journal of Computational Chemistry 22(1): 89-101 (2001) |
| 1 | EE | Thomas Bredow,
Gerald Geudtner,
Karl Jug:
MSINDO parameterization for third-row transition metals.
Journal of Computational Chemistry 22(8): 861-887 (2001) |
