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Excellence Initiative


 

Seminar

Tuesday, 16:00 Seminar Room S 8.109

 

20.10. 2015
Philipp Hallmen
Institute for Theoretical Chemistry, University of Stuttgart
Potential energy surfaces interpolated with neural networks

27.10. 2015
Dr. Werner Győrffy
Institute for Theoretical Chemistry, University of Stuttgart
Accurate calculation of molecular properties using explicitly correlated wave functions

03.11. 2015
Filipe Menezes
Institute for Theoretical Chemistry, University of Stuttgart
Towards Local Multireference Methods

12.11. 2015
Room Change: Will be held in S4.501

Prof. Dr. Gustavo E. Scuseria
Department of Chemistry, Rice University, Houston (TX)
Novel coupled cluster approaches for strongly correlated electrons

01.12. 2015
Prof. Dr. Roland Mitric
Institute for Physical and Theoretical Chemistry, University of Wuerzburg
Light-induced nonadiabatic dynamics in complex systems: Methods and applications

08.12. 2015
17:00!

Prof. Dr. Thomas Kühne
Department of Chemistry, University of Paderborn
The name is bond - Hydrogen bond

14.12.2015
Monday!    14:00!
Prof. Dr. Shridhar Gadre
Indian Institute of Technology, Kanpur, India
Treatment of large molecules by molecular tailoring approach

15.12. 2015
Dr. Florian Bischoff
Institute for Chemistry, Humbold-University Berlin
Electronic Structure using Multi-Resolution Analysis

19.01. 2016
Mark Dornbach (Milestone Presentation)
Institute for Theoretical Chemistry, University of Stuttgart
Calculation of Molecular Response Properties using Local Electron Correlations

26.01. 2016
Christine Krause
Institute for Theoretical Chemistry, University of Stuttgart
Spin-restricted PNO-LMP2

02.02. 2016
Prof. Dr. Thorsten Klüner
Institute for Chemistry, University of Oldenburg
Surface Photochemistry from First Principles

23.02. 2016
Thomas Bissinger
Institute for Theoretical Chemistry, University of Stuttgart
Surface Adsorption on Interstellar Ice Ih

15.03. 2016
15:00 !
April Cooper
Institute for Theoretical Chemistry, University of Stuttgart
Quantum Wave Packet Dynamics as Benchmark for Tunneling Approximations

29.03. 2016
15:00!

Bartosz Stankiewicz
Institute for Theoretical Chemistry, University of Stuttgart
Shepard-Interpolation für Potentialenergieoberflächen