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Author: ccl-admin

start
tutorial
start experimenting!
theory
contact

start
tutorial
start experimenting!
theory
contact

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) .

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