Project: Exploration of fundamental reactions of heterocyclic compounds guided by ab initio molecular modeling
- project duration
- 01-JAN-06 – 31-OCT-12
- The aim of the research proposal is the exploration of fundamental reactions with heterocyclic compounds on a rational basis. Heterocyclic compounds are important due to their physiological activity. Experiments on slected reactions will be efficiently studied with the aid of molecular modeling.