Invited Talks

Invited Talks

If you want to use any of this material in your presentations please feel free to contact me.

2014
International School on Ab initio Modelling of Solids with CRYSTAL14
Regensburg (Germany), July 20-25, 20142014/07/24
2014
International School on Ab initio Modelling of Solids with CRYSTAL14
Regensburg (Germany), July 20-25, 20142014/07/21
2013
The Cyclic Cluster Model at ab initio Level – Quantum Chemistry of Periodic Systems in Real Space

Invited by the group of Prof. Dr. Joachim Friedrich
Technische Universität Chemnitz
15.11.2013
2013

 

Consistent Gaussian Basis Sets for Solid-State Calculations

University of Torino & NIS Centre of Excellence
Ab Initio Modeling in Solid State Chemistry

Torino (Italy) 1-5 September 2013

Featuring CRYSTAL13 and CRYSCOR13

http://www.crystal.unito.it/MSSC2013/

2013
Consistent Gaussian Basis Sets for Solid-State Calculations

Invited by the group of Prof. Roberto Dovesi

Dipartimento di Chimica – University of Torino, Turin, Italy
2013
Quantum Chemistry of Periodic Systems

Invited by the group of Prof. Dr. Frank Neese

MPI für Chemische Energiekonversion, Mülheim an der Ruhr