direkt zum Inhalt springen

direkt zum Hauptnavigationsmenü

Sie sind hier

TU Berlin

Page Content

DFG-Priority-Program SPP 1137: Molecular Magnetism


- Quantum chemical studies of electronic structure and magnetic properties.
- Development of approaches for the calculation of zero-field splittings and paramagnetic chemical
shifts.
- Applications to systems of interest in molecular magnetism.



Lupe [1]

Calculation of Zero-Field Splitting Parameters. Comparison of a Two-Component Non-Colinear Density Functional Method and a One-Component Perturbational Approach

Link to Molecular Magnetism Web [2]

DFG-Priority-Programs

  • SPP 1137 [3]
  • SPP 1145 [4]
  • SPP 1178 [5]
------ Links: ------

Zusatzinformationen / Extras

Quick Access:

Schnellnavigation zur Seite über Nummerneingabe

Copyright TU Berlin 2008