Theoretische Modellierung von intra- und intermolekularen Orientierungsphänomenen (Z02)

• Subject Area: Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
• Term: from 2006 to 2008
• Project identifier: Deutsche Forschungsgemeinschaft (DFG) - Project number 5480323

No abstract available

• DFG Programme: Collaborative Research Centres
• Subproject of: SFB 424: Molecular Orientation and its Functions in Chemical Systems
• Applicant Institution: Universität Münster
• Project Heads: Professor Dr. Stefan Grimme; Professor Dr. Ernst-Ulrich Würthwein