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Michael Ruggenthaler

Showing results (11-20 of 44) with videos related to

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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.
The Journal of Physical Chemistry Letters|December 29, 2020
Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical PropertiesDominik Sidler, Christian Schäfer, Michael Ruggenthaler, et al.
Journal of Chemical Theory and Computation|August 21, 2020
Virial Relations for Electrons Coupled to Quantum Field ModesIris Theophilou, Markus Penz, Michael Ruggenthaler, et al.
The Journal of Chemical Physics|December 23, 2024
The relevance of degenerate states in chiral polaritonicsCarlos M Bustamante, Dominik Sidler, Michael Ruggenthaler, et al.
The Journal of Physical Chemistry. A|March 19, 2025
Local-Density Correlation Functional from the Force-Balance EquationNicolas Tancogne-Dejean, Markus Penz, Michael Ruggenthaler, et al.
Physical Review Letters|August 7, 2019
Guaranteed Convergence of a Regularized Kohn-Sham Iteration in Finite DimensionsMarkus Penz, Andre Laestadius, Erik I Tellgren, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 9, 2021
Making ab initio QED functional(s): Nonperturbative and photon-free effective frameworks for strong light-matter couplingChristian Schäfer, Florian Buchholz, Markus Penz, et al.
ACS Photonics|March 30, 2018
Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground StateJohannes Flick, Christian Schäfer, Michael Ruggenthaler, et al.
The Journal of Chemical Physics|June 22, 2022
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivityDominik Sidler, Michael Ruggenthaler, Christian Schäfer, et al.
The Journal of Physical Chemistry Letters|August 31, 2023
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular EnsemblesThomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, et al.
Pageof 5

Showing results (11-20 of 44) with videos related to

Sort By:
Pageof 5
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.
The Journal of Physical Chemistry Letters|December 29, 2020
Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical PropertiesDominik Sidler, Christian Schäfer, Michael Ruggenthaler, et al.
Journal of Chemical Theory and Computation|August 21, 2020
Virial Relations for Electrons Coupled to Quantum Field ModesIris Theophilou, Markus Penz, Michael Ruggenthaler, et al.
The Journal of Chemical Physics|December 23, 2024
The relevance of degenerate states in chiral polaritonicsCarlos M Bustamante, Dominik Sidler, Michael Ruggenthaler, et al.
The Journal of Physical Chemistry. A|March 19, 2025
Local-Density Correlation Functional from the Force-Balance EquationNicolas Tancogne-Dejean, Markus Penz, Michael Ruggenthaler, et al.
Physical Review Letters|August 7, 2019
Guaranteed Convergence of a Regularized Kohn-Sham Iteration in Finite DimensionsMarkus Penz, Andre Laestadius, Erik I Tellgren, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 9, 2021
Making ab initio QED functional(s): Nonperturbative and photon-free effective frameworks for strong light-matter couplingChristian Schäfer, Florian Buchholz, Markus Penz, et al.
ACS Photonics|March 30, 2018
Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground StateJohannes Flick, Christian Schäfer, Michael Ruggenthaler, et al.
The Journal of Chemical Physics|June 22, 2022
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivityDominik Sidler, Michael Ruggenthaler, Christian Schäfer, et al.
The Journal of Physical Chemistry Letters|August 31, 2023
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular EnsemblesThomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, et al.
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