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Theoretical Chemistry Seminar

Quantum Dynamics and Electronic Structure of Molecular Systems

TC Seminar Schedule Winter Semester 2010/11



 25.10.10   25.10.10 Markus Schröder, Heidelberg
 OCT-MCTDH: An iterative Algorithm for Optimal Control of multi-dimensional molecular Systems
 08.11.10   Alexander Kuleff, Heidelberg
  Ultrafast interatomic electronic decay in multiply excited clusters
 22.11.10  Tillmann Klamroth, Potsdam
 Laser-driven many-electron dynamics: Applications of time-dependent
 configuration interaction and time-dependent coupled cluster approaches
 29.11.10  Anikó Udvarhelyi, Heidelberg
 A CASSCF study of the photoinduced electron transfer in the blue-light receptor BLUF
 06.12.10   ----   Weihnachtskolloquium der Chemie   ----
 10.01.11  Christof Hättig, Bochum
 Coupled Cluster Methods for Ground and Excited States and Properties of Small and Large Molecules
 17.01.11  Victor Vysotskiy, Heidelberg
 Large-scale Green Function's calculations: the parallel ADC(2) method and its application
 for stable and metastable anions
 24.01.11  Wolfgang Hieringer, Erlangen
 Optical and core-level spectroscopy by time-dependent DFT methods:
 Application to metalloporphyrins
 31.01.11  Simen Kvaal, University of Oslo, zZ. Tübingen
 Absorbing boundary conditions for the MCTDHF method


As a rule, seminars take place on Monday, 14:15, in the Seminarraum, INF 229,
1. OG., Room 110.

Past seminar schedules

Latest Revision: 2010-11-26