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Excellence Initiative


 

Seminar

Tuesday, 16:00 Seminar Room S 8.109

27.10.2017
Friday at 14:00
Pradipta Samanta
Institute for Theoretical Chemistry, University of Stuttgart
Excitation energies and response properties of molecules using internally contracted multireference coupled cluster methods

07.11.2017
Philipp Hallmen
Institute for Theoretical Chemistry, University of Stuttgart
Increasing the speed and accuracy of ab initio calculations of f-element single-molecule magnets

28.11.2017
Jan Meisner
Institute for Theoretical Chemistry, University of Stuttgart
Theoretical Investigations of Atom Tunneling in the Interstellar Medium

05.12.2017
At 16:30
April Cooper
Institute for Theoretical Chemistry, University of Stuttgart
Potential Energy Surface Interpolation with Neural Networks for Instanton Rate Calculations

08.01.2018
At 14:00
Dr. Sebastian Kozuch
Ben-Gurion-University, Israel
On the kinetics of catalysis and heavy atom tunneling

16.01.2018
CANCELLED!
Dr. Felix Plasser
Institute for Theoretical Chemistry, University of Vienna
Excited-State Computations: Turning Numbers into Chemical Insight

30.01.2018
At 15:30
Florian Kolb
Institute for Theoretical Chemistry, University of Stuttgart
BSc Presentation: Recombination of HCO and CH3 radicals

20.02.2018
Sascha Alber
Institute for Theoretical Chemistry, University of Stuttgart
BSc Presentation: Force Field Simulations of Covalent Organic Frameworks

26.02.2018
On a monday
Marcel Messer
Institute for Theoretical Chemistry, University of Stuttgart
Project Presentation: Implementierung der "NOVEL"-Methode für globale Optimierung beim Training neuronaler Netze (the talk will be in german)

20.03.2018
Lucas Mangold
Institute for Theoretical Chemistry, University of Stuttgart
Project Presentation: Locating Transition States using the Lanczos Algorithm