Bild von Institut mit Unilogo
home uni uni suche suche sitemap sitemap kontakt kontakt
unilogo Universität Stuttgart
Institut für Theoretische Chemie

Kolloquien und Vorträge

Dienstag, 16.00 - 17.30 Uhr, Seminarraum S 8.109


05.11.2013

Dr. Daniel Kats
Institut f. Theoretische Chemie, Universität Stuttgart
Weak and strong electron correlation from pair theories

12.11.2013

Mark Dornbach
Institut f. Theoretische Chemie, Universität Stuttgart
Criteria for domain and pair approximations in local correlation methods

19.11.2013

Dr. Gerald Knizia
Institut f. Theoretische Chemie, Universität Stuttgart
An unbiased bridge between quantum theory and chemical concepts

03.12.2013

Prof. Dr. Luis Seijo
Departamento de Quimica, Universidad Autonoma de Madrid
Ab initio calculations of excited states of lanthanide ions in solids

17.12.2013

Prof. P.J. Knowles
School of Chemistry, Cardiff University
Quasi-variational Coupled Cluster Theory

14.01.2014

Max Schwilk - 15:30 Uhr
Institut f. Theoretische Chemie, Universität Stuttgart
Towards scalable local Coupled Cluster methods

21.01.2014

Christine Krause
Institut f. Theoretische Chemie, Universität Stuttgart
A linear-scaling PNO-LMP2-F12 method

28.01.2014

Prof. Dr. T. Heine
Jacobs University Bremen
Density-Functional based Tight-Binding: Approximate DFT for the periodic table

04.02.2014

Thomas Bissinger
Stuttgart Research Centre for Simulation Technology
Calculation of second virial coefficients using ab initio potential energy surfaces

David Kreplin
Stuttgart Research Centre for Simulation Technology
The distinguishable cluster approximation (DC-CCSD-F12): Theory and benchmarks

25.02.2014

Dr. Sergey Chulkov
Department of Chemistry, University of Hull
Towards an ab initio description of adsorbate vibrations