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Heiko Appel

Showing results (1-10 of 26) with videos related to

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The Journal of Chemical Physics|September 14, 2013
Reduced purities as measures of decoherence in many-electron systemsIgnacio Franco, Heiko Appel
Journal of Chemical Theory and Computation|November 19, 2015
Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular SystemsJohannes Flick, Heiko Appel, Angel Rubio
Proceedings of the National Academy of Sciences of the United States of America|February 9, 2019
Modification of excitation and charge transfer in cavity quantum-electrodynamical chemistryChristian Schäfer, Michael Ruggenthaler, Heiko Appel, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 3, 2015
Kohn-Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real spaceJohannes Flick, Michael Ruggenthaler, Heiko Appel, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 10, 2017
Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistryJohannes Flick, Michael Ruggenthaler, Heiko Appel, et al.
Journal of Chemical Theory and Computation|March 10, 2017
Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon SystemsJohannes Flick, Heiko Appel, Michael Ruggenthaler, et al.
The Journal of Physical Chemistry Letters|August 18, 2020
Chemistry in Quantum Cavities: Exact Results, the Impact of Thermal Velocities, and Modified DissociationDominik Sidler, Michael Ruggenthaler, Heiko Appel, et al.
The Journal of Chemical Physics|December 24, 2015
Many-body Green's function theory for electron-phonon interactions: Ground state properties of the Holstein dimerNiko Säkkinen, Yang Peng, Heiko Appel, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|May 9, 2014
Förster-Induced Energy Transfer in Functionalized GrapheneErmin Malic, Heiko Appel, Oliver T Hofmann, et al.
The Journal of Chemical Physics|December 24, 2015
Many-body Green's function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimerNiko Säkkinen, Yang Peng, Heiko Appel, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|September 14, 2013
Reduced purities as measures of decoherence in many-electron systemsIgnacio Franco, Heiko Appel
Journal of Chemical Theory and Computation|November 19, 2015
Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular SystemsJohannes Flick, Heiko Appel, Angel Rubio
Proceedings of the National Academy of Sciences of the United States of America|February 9, 2019
Modification of excitation and charge transfer in cavity quantum-electrodynamical chemistryChristian Schäfer, Michael Ruggenthaler, Heiko Appel, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 3, 2015
Kohn-Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real spaceJohannes Flick, Michael Ruggenthaler, Heiko Appel, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 10, 2017
Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistryJohannes Flick, Michael Ruggenthaler, Heiko Appel, et al.
Journal of Chemical Theory and Computation|March 10, 2017
Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon SystemsJohannes Flick, Heiko Appel, Michael Ruggenthaler, et al.
The Journal of Physical Chemistry Letters|August 18, 2020
Chemistry in Quantum Cavities: Exact Results, the Impact of Thermal Velocities, and Modified DissociationDominik Sidler, Michael Ruggenthaler, Heiko Appel, et al.
The Journal of Chemical Physics|December 24, 2015
Many-body Green's function theory for electron-phonon interactions: Ground state properties of the Holstein dimerNiko Säkkinen, Yang Peng, Heiko Appel, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|May 9, 2014
Förster-Induced Energy Transfer in Functionalized GrapheneErmin Malic, Heiko Appel, Oliver T Hofmann, et al.
The Journal of Chemical Physics|December 24, 2015
Many-body Green's function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimerNiko Säkkinen, Yang Peng, Heiko Appel, et al.
Pageof 3