FOR 1175 Subprojectt - Quantum mechanical investigations of the thermodynamic and kinetic properties of H2-activating chemical systems with accurate first-principles wave-function and density based computational methods
Basic data for this project
Type of project: Subproject in DFG-joint project hosted outside University of Münster
Duration at the University of Münster: 01/10/2009 - 31/12/2010 | 1st Funding period
Description
Keywords: Organische Molekülchemie; Thermodynamik
Funding identifier: GR 1917/2
Funder / funding scheme:
- DFG - Research Unit (FOR)
Project management at the University of Münster
| Grimme, Stefan | Organic Chemistry Institute |
Applicants from the University of Münster
| Grimme, Stefan | Organic Chemistry Institute |
Coordinating organisations outside the University of Münster
- University of Zurich (UZH)Switzerland