Direct to:

 

Mathe-Online

Faculty of Chemistry

MOLPRO

ECP Pseudopotentials

PES Database

Deutsche Forschungsgem. DFG

University Library

SimTech

Excellence Initiative


 

Seminar

Tuesday, 16:00  Seminar Room S 8.109

 

30.10.2018
At 14:00
Andreas Löhle
Institute for Theoretical Chemistry, Stuttgart
Calculation of Reaction Rate Constants via Instanton Theory in the Canonical and Microcanonical Ensemble

30.10.2018
At 15:00
Marios-Petros Kitsaras
Institute of Chemistry und Biochemistry, FU Berlin
Theoretical study of (Ne, Ar)NiFn, n=1-3, and their monocations

06.11.2018
Prof. Dr. T. Carrington Jr.
Chemistry Department, Queen’s University, Kingston, Canada
New computational methods for studying the motion of nuclei that obviate
the need for a sum-of-products potential

27.11.2018
Dr. David P. Tew
Max Planck Institute for Solid State Research, Stuttgart
Quantum dynamics on accurate electronic potentials

29.11.2018
At 14:00
Julia Netz
Institute for Theoretical Chemistry, Stuttgart
Spin-orbit coupling calculations for internally contracted multireference coupled cluster theory

15.01.2019
Dr. Christoph Freysoldt
Max Planck Institut für Eisenforschung GmbH, Düsseldorf
Field evaporation from a density functional theory perspective

24.01.2019
At 13:00
Viktoria Korn
Institute for Theoretical Chemistry, Stuttgart
Investigation of the Properties and Reactions of HC3O with Hydrogen Species

29.01.2019
Viktor Zaverkin
Institute for Theoretical Chemistry, Stuttgart
Instanton Theory beyond the Harmonic Approximation

07.02.2019
Torsten Giess
Institute for Theoretical Chemistry, Stuttgart
Implementation of the Rational Quadratic Kernel in a GPR-framework

12.02.2019
Daniel Born
Institute for Theoretical Chemistry, Stuttgart
Field desorption of organic molecules

13.02.2019
At 13:00
Fabian Schrenk
Institute for Theoretical Chemistry, Stuttgart
Generation of a Neural Network Describing a Cluster of Six Water Molecules in Vacuum

26.02.2019
Lukas Hückmann
Institute for Theoretical Chemistry, Stuttgart
Study of the Ruthenium Catalyzed Alkylation of Aniline

Archive:


Links to past colloquia.

Sommersemester 1996
Wintersemester 1996/1997
Sommersemester 1997
Wintersemester 1997/1998
Sommersemester 1998
Wintersemester 1998/1999
Sommersemester 1999
Wintersemester 1999/2000
Sommersemester 2000
Wintersemester 2000/2001
Sommersemester 2001
Wintersemester 2001/2002
Sommersemester 2002
Wintersemester 2002/2003
Sommersemester 2003
Wintersemester 2003/2004
Sommersemester 2004
Wintersemester 2004/2005
Sommersemester 2005
Wintersemester 2005/2006
Sommersemester 2006
Wintersemester 2006/2007
Sommersemester 2007
Wintersemester 2007/2008
Sommersemester 2008
Wintersemester 2008/2009
Sommersemester 2009
Wintersemester 2009/2010
Sommersemester 2010
Wintersemester 2010/2011
Sommersemester 2011
Wintersemester 2011/2012
Sommersemester 2012
Wintersemester 2012/2013
Sommersemester 2013
Wintersemester 2013/2014
Sommersemester 2014
Wintersemester 2014/2015
Sommersemester 2015
Wintersemester 2015/2016
Sommersemester 2016
Wintersemester 2016/2017
Sommersemester 2017
Wintersemester 2017/2018
Sommersemester 2018