Stochastic simulation of chemically activated unimolecular reactions using quantum chemically computed parameters

• Applicant: Professorin Dr. Sigrid Peyerimhoff
• Subject Area: Physical Chemistry of Molecules, Liquids and Interfaces, Biophysical Chemistry
• Term: from 2000 to 2002
• Project identifier: Deutsche Forschungsgemeinschaft (DFG) - Project number 5239735

No abstract available

• DFG Programme: Research Grants