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Alexander Eisfeld

Showing results (21-30 of 35) with videos related to

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The Journal of Chemical Physics|August 7, 2009
Electronic energy transfer on a vibronically coupled quantum aggregateJan Roden, Georg Schulz, Alexander Eisfeld, et al.
The Journal of Chemical Physics|August 2, 2013
Finite size line broadening and superradiance of optical transitions in two dimensional long-range ordered molecular aggregatesMathias Müller, Alexander Paulheim, Alexander Eisfeld, et al.
Physical Review Letters|September 27, 2017
Superradiance from Two Dimensional Brick-Wall Aggregates of Dye Molecules: The Role of Size and Shape for the Temperature DependenceAlexander Eisfeld, Christian Marquardt, Alexander Paulheim, et al.
The Journal of Chemical Physics|December 11, 2025
Calculating excitonic interactions using transition currents with application to PTCDAGrace Hsiao-Han Chuang, Ulf Saalmann, Alexander Eisfeld
Physical Review Letters|October 2, 2009
Influence of complex exciton-phonon coupling on optical absorption and energy transfer of quantum aggregatesJan Roden, Alexander Eisfeld, Wolfgang Wolff, et al.
The Journal of Chemical Physics|February 10, 2011
Vibronic line shapes of PTCDA oligomers in helium nanodropletsJan Roden, Alexander Eisfeld, Matthieu Dvořák, et al.
The Journal of Chemical Physics|December 5, 2012
Accounting for intra-molecular vibrational modes in open quantum system description of molecular systemsJan Roden, Walter T Strunz, K Birgitta Whaley, et al.
The Journal of Chemical Physics|May 11, 2026
Uniform process tensor approach for the calculation of multi-time correlation functions of non-Markovian open systemsMatteo Garbellini, Konrad Mickiewicz, Valentin Link, et al.
The Journal of Chemical Physics|January 24, 2015
Non-Markovian Quantum State Diffusion for temperature-dependent linear spectra of light harvesting aggregatesGerhard Ritschel, Daniel Suess, Sebastian Möbius, et al.
The Journal of Chemical Physics|June 20, 2025
Formally exact fluorescence spectroscopy simulations for mesoscale molecular aggregates with N0 scalingTarun Gera, Alexia Hartzell, Lipeng Chen, et al.
Pageof 4

Showing results (21-30 of 35) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|August 7, 2009
Electronic energy transfer on a vibronically coupled quantum aggregateJan Roden, Georg Schulz, Alexander Eisfeld, et al.
The Journal of Chemical Physics|August 2, 2013
Finite size line broadening and superradiance of optical transitions in two dimensional long-range ordered molecular aggregatesMathias Müller, Alexander Paulheim, Alexander Eisfeld, et al.
Physical Review Letters|September 27, 2017
Superradiance from Two Dimensional Brick-Wall Aggregates of Dye Molecules: The Role of Size and Shape for the Temperature DependenceAlexander Eisfeld, Christian Marquardt, Alexander Paulheim, et al.
The Journal of Chemical Physics|December 11, 2025
Calculating excitonic interactions using transition currents with application to PTCDAGrace Hsiao-Han Chuang, Ulf Saalmann, Alexander Eisfeld
Physical Review Letters|October 2, 2009
Influence of complex exciton-phonon coupling on optical absorption and energy transfer of quantum aggregatesJan Roden, Alexander Eisfeld, Wolfgang Wolff, et al.
The Journal of Chemical Physics|February 10, 2011
Vibronic line shapes of PTCDA oligomers in helium nanodropletsJan Roden, Alexander Eisfeld, Matthieu Dvořák, et al.
The Journal of Chemical Physics|December 5, 2012
Accounting for intra-molecular vibrational modes in open quantum system description of molecular systemsJan Roden, Walter T Strunz, K Birgitta Whaley, et al.
The Journal of Chemical Physics|May 11, 2026
Uniform process tensor approach for the calculation of multi-time correlation functions of non-Markovian open systemsMatteo Garbellini, Konrad Mickiewicz, Valentin Link, et al.
The Journal of Chemical Physics|January 24, 2015
Non-Markovian Quantum State Diffusion for temperature-dependent linear spectra of light harvesting aggregatesGerhard Ritschel, Daniel Suess, Sebastian Möbius, et al.
The Journal of Chemical Physics|June 20, 2025
Formally exact fluorescence spectroscopy simulations for mesoscale molecular aggregates with N0 scalingTarun Gera, Alexia Hartzell, Lipeng Chen, et al.
Pageof 4