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Lothar Mühlbacher

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The Journal of Chemical Physics|May 28, 2005
Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. II. Transport across impuritiesLothar Mühlbacher, Joachim Ankerhold
The Journal of Physical Chemistry. B|February 25, 2012
Preparational effects on the excitation energy transfer in the FMO complexLothar Mühlbacher, Ulrich Kleinekathöfer
Physical Review Letters|June 4, 2008
Real-time path integral approach to nonequilibrium many-body quantum systemsLothar Mühlbacher, Eran Rabani
The Journal of Chemical Physics|December 21, 2004
Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchangeLothar Mühlbacher, Joachim Ankerhold, Charlotte Escher
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2010
Dissipative dynamics with trapping in dimersOliver Mülken, Lothar Mühlbacher, Tobias Schmid, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|May 28, 2005
Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. II. Transport across impuritiesLothar Mühlbacher, Joachim Ankerhold
The Journal of Physical Chemistry. B|February 25, 2012
Preparational effects on the excitation energy transfer in the FMO complexLothar Mühlbacher, Ulrich Kleinekathöfer
Physical Review Letters|June 4, 2008
Real-time path integral approach to nonequilibrium many-body quantum systemsLothar Mühlbacher, Eran Rabani
The Journal of Chemical Physics|December 21, 2004
Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchangeLothar Mühlbacher, Joachim Ankerhold, Charlotte Escher
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2010
Dissipative dynamics with trapping in dimersOliver Mülken, Lothar Mühlbacher, Tobias Schmid, et al.
Pageof 1