Probiere einfach
Menu
This homepage is a project of Prof. Dr. Benjamin Pölloth, Didaktik der Chemie, Freie Universität Berlin.
All quantum chemical calculations are based on ORCA (Neese, F. WIREs Comput. Mol. Sci. 2012, 2, 1, 73-78).
We are thankful for the financial support of Fonds der chemischen Industrie (FCI) .