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
 

Project Description

No abstract available
DFG Programme Research Grants