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The Journal of Chemical Physics
|
September 14, 2013
Reduced purities as measures of decoherence in many-electron systems
Ignacio Franco, Heiko Appel
Journal of Chemical Theory and Computation
|
November 19, 2015
Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems
Johannes 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 chemistry
Christian 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 space
Johannes 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) chemistry
Johannes 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 Systems
Johannes 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 Dissociation
Dominik 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 dimer
Niko 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 Graphene
Ermin 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 dimer
Niko Säkkinen, Yang Peng, Heiko Appel, et al.
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of 3
Search research articles
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Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
September 14, 2013
Reduced purities as measures of decoherence in many-electron systems
Ignacio Franco, Heiko Appel
Journal of Chemical Theory and Computation
|
November 19, 2015
Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems
Johannes 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 chemistry
Christian 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 space
Johannes 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) chemistry
Johannes 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 Systems
Johannes 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 Dissociation
Dominik 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 dimer
Niko 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 Graphene
Ermin 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 dimer
Niko Säkkinen, Yang Peng, Heiko Appel, et al.
Page
of 3