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Seminar

Tuesday, 16:00 Seminar Room S 4.361 (4th floor!)

25.04.2017
Dr. Robert Izsak
Max-Planck Institute for Chemical Energy Conversion, Mülheim
Wave Function Methods for Excited States and Spectroscopic Applications

23.05.2017
Andreas Löhle
Institute for Theoretical Chemistry, University of Stuttgart
Calculation of reaction rate constants via instanton theory in the canonical and microcanonical ensemble

30.05.2017
Prof. Dr. Liviu Chibotaru
Chemistry Department, KU Leuven (NL)
Ab initio calculation of anisotropic magnetic properties of complexes

13.06.2017
Dr. Albert Rimola
Universitat Autonoma de Barcelona (E)
Surface-induced chemical evolution in space. Perspectives from quantum chemical calculations

20.06.2017
Dr. Ralph Welsch
Center for Free-Electron Laser Science, Universität Hamburg
New methodologies for simulating quantum dynamics in complex chemical systems

27.06.2017
Prof. Dr. Jeremy Richardson
Department of Chemistry and Applied Biosciences, ETH Zürich (CH)
Quantum Tunnelling in Molecular Systems from First Principles

11.07.2017
Dr. Sergey Yurchenko
Department of Physics and Astronomy, University College London (GB)
Computing molecular line lists for atmospheric characterization of hot exoplanets: a combination of ab initio and empirical methods

18.07.2017
Prof. Dr. Peter Schwerdtfeger
Centre for Theoretical Chemistry and Physics, Massey University Auckland (NZ)
The Lennard-Jones Potential Revisited: Analytical Solutions for the Solid State from Lattice Sums and Epstein Zeta Functions

25.07.2017
Dr. K.R. Shamasundar
Department of Chemical Sciences, Indian Institute of Science Education and Research Mohali, Punjab, India.
Theory of non-adiabatic couplings from excited state coupled-cluster methods and structure of intersection seams of a simple one-electron system.

Archive:


Links to past colloquia.

Sommersemester 1996
Wintersemester 1996/1997
Sommersemester 1997
Wintersemester 1997/1998
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