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Stuttgart 2012 – wissenschaftliches Programm

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MO: Fachverband Molekülphysik

MO 6: Femtosecond Spectroscopy I

MO 6.5: Vortrag

Montag, 12. März 2012, 17:30–17:45, V38.03

Simulation of Vibrational Dephasing of I2 in a Krypton Matrix — •Max Buchholz1, Frank Großmann1, and Burkhard Schmidt21Institut für Theoretische Physik, Technische Universität Dresden, 01062 Dresden — 2Institut für Mathematik, Freie Universität Berlin, Arnimallee 6, 14195 Berlin-Dahlem

In four-wave mixing experiments on iodine in a krypton matrix in the Apkarian group [M. Karavitis et al, Phys. Chem. Chem. Phys. 7, 791 (2005)], the decay of coherences between vibrational eigenstates in the electronic ground state of the iodine molecule has been investigated for a range of eigenstates and temperatures. Motivated by these experiments, we study the dynamics of an I2 molecule in the first micro-solvation shell comprising a Kr17 double icosahedron using numerical quantum-dynamic models as well as a linearized semiclassical IVR approach [X. Sun and W. H. Miller, J. Chem. Phys. 110, 6635 (1999)]. We are trying to reproduce the experimental decoherence rates by making use of a reduced dimensionality model consisting of krypton ("bath") modes with different coupling to the I2 vibrational ("system") mode.

This work was supported by the DFG through grant GR 1210/4-2.

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