Michael Ruggenthaler (M Ruggenthaler)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 12

Top Topics

Convolutional Neural Network

Density Functional Theory

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

ACS physical chemistry Au

Science advances

Journal of physics. Condensed matter : an Institute of Physics journal

This page only lists publications with an associated author ORCID identifier.

Publications

Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Michael Ruggenthaler, Dominik Sidler, Angel Rubio
Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics. Chemical reviews (2023)
Thomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, Angel Rubio, Markus Kowalewski
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular Ensembles. The journal of physical chemistry letters (2023)
Markus Penz, Erik I Tellgren, Mihály A Csirik, Michael Ruggenthaler, Andre Laestadius
The Structure of the Density-Potential Mapping. Part II: Including Magnetic Fields. ACS physical chemistry Au 3 (6) (2023)
Dominik Sidler, Michael Ruggenthaler, Angel Rubio
Numerically Exact Solution for a Real Polaritonic System under Vibrational Strong Coupling in Thermodynamic Equilibrium: Loss of Light-Matter Entanglement and Enhanced Fluctuations. Journal of chemical theory and computation (2023)
Markus Penz, Erik I Tellgren, Mihály A Csirik, Michael Ruggenthaler, Andre Laestadius
The Structure of Density-Potential Mapping. Part I: Standard Density-Functional Theory. ACS physical chemistry Au 3 (4) (2023)
James Lloyd-Hughes, Peter M Oppeneer, T Pereira Dos Santos, André Schleife, Shengjie Zhang, M A Sentef, Michael Ruggenthaler, A Rubio, I Radu, M Murnane, Xun Shi, H Kapteyn, Benjamin Stadtmüller, Keshav M Dani, Felipe H da Jornada, Eva Prinz, Martin Aeschlimann, R L Milot, Maria G Burdanova, Jessica L Boland, T Cocker, F Hegmann
The 2021 ultrafast spectroscopic probes of condensed matter roadmap. Journal of physics. Condensed matter : an Institute of Physics journal 33 (35) (2021)
Mary-Leena M Tchenkoue, Markus Penz, Iris Theophilou, Michael Ruggenthaler, Angel Rubio
Force balance approach for advanced approximations in density functional theories. The Journal of chemical physics 151 (15) (2019)
Michael A Sentef, Michael Ruggenthaler, Angel Rubio
Cavity quantum-electrodynamical polaritonically enhanced electron-phonon coupling and its influence on superconductivity. Science advances 4 (11) (2018)