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ECP Pseudopotentials

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Excellence Initiative


 

Seminar

Tuesday, 16:00  Seminar Room S 8.109

 

24.04.2018
Julia Netz
Institute for Theoretical Chemistry, Stuttgart
Energy Levels of the free ions Eu3+ and Eu2+ calculated with ic-MRCC

08.05.2018
German Molpeceres de Diego
Institute for the Structure of Matter, Matrid, Spain
Structure, survivability and physical processes in interstellar dust grain chemical analogues

15.05.2018
Prof. Dr. Inga Kamp
University of Groningen, Netherlands
Water and ices in planet forming disks – links to the Solar System

29.05.2018
Dr. Tilmann Bodenstein
University of Aarhus, Denmark
Quantum chemistry in single molecule magnetism

05.06.2018
Alexander Denzel
Institute for Theoretical Chemistry, Stuttgart
Geometry optimization based on machine learning

26.06.2018
Sebastian Erfort
Institute for Theoretical Chemistry, Stuttgart
Calculation of rovibrational IR intensities

03.07.2018
Moritz Schneider
Institute for Theoretical Chemistry, Stuttgart
Ab initio calculation of anharmonic vibrational wave functions of a methylfluorid argon cluster

17.07.2018
Dr. David P. Tew
Max Planck Institute for Solid State Research, Stuttgart
Quantum Dynamics on Accurate Electronic Potentials

Archive:


Links to past colloquia.

Sommersemester 1996
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