Quantenchemische Simulation von Nanosystemen (B 07)

• Subject Area: Organic Molecular Chemistry - Synthesis and Characterisation ; Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
• Term: from 2000 to 2008
• Project identifier: Deutsche Forschungsgemeinschaft (DFG) - Project number 5483795

No abstract available

• DFG Programme: Collaborative Research Centres
• Subproject of: SFB 486: Manipulation of matter at the nanometer length scale
• Applicant Institution: Ludwig-Maximilians-Universität München
• Project Head: Professorin Dr. Irmgard Frank