Publikationen von M. Ruggenthaler

Flick, J.; Schäfer, C.; Ruggenthaler, M.; Appel, H.; Rubio, A.: Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State. ACS Photonics 5 (3), S. 992 - 1005 (2018)

Rokaj, V.; Welakuh, D.; Ruggenthaler, M.; Rubio, A.: Light–matter interaction in the long-wavelength limit: no ground-state without dipole self-energy. Journal of Physics B: Atomic, Molecular and Optical Physics 51 (3), 034005 (2018)

Dimitrov, T.; Flick, J.; Ruggenthaler, M.; Rubio, A.: Exact functionals for correlated electron-photon systems. New Journal of Physics 19, 113036 (2017)

Ruggenthaler, M.: [Viewpoint:] Inducing Multiple Reactions with a Single Photon. Physics 10, S. 105 (2017)

Flick, J.; Ruggenthaler, M.; Appel, H.; Rubio, A.: Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry. Proceedings of the National Academy of Sciences of the United States of America 114 (12), S. 3026 - 3034 (2017)

Flick, J.; Appel, H.; Ruggenthaler, M.; Rubio, A.: Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon Systems. Journal of Chemical Theory and Computation 13 (4), S. 1616 - 1625 (2017)

Fuks, J. I.; Nielsen, S. E. B.; Ruggenthaler, M.; Maitra, N. T.: Time-dependent density functional theory beyond Kohn–Sham Slater determinants. Physical Chemistry Chemical Physics 18 (31), S. 20976 - 20985 (2016)

Flick, J.; Ruggenthaler, M.; Appel, H.; Rubio, A.: Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space. Proceedings of the National Academy of Sciences of the United States of America 112 (50), S. 15285 - 15290 (2015)

Lu, I.-T.; Shin, D.; Hübener, H.; de Giovannini, U.; Latini, S.; Ruggenthaler, M.; Rubio, A.: Cavity engineered phonon-mediated superconductivity in MgB₂ from first principles quantum electrodynamics. (2024)

Lu, I.-T.; Ruggenthaler, M.; Tancogne-Dejean, N.; Latini, S.; Penz, M.; Rubio, A.: Electron-Photon Exchange-Correlation Approximation for QEDFT. (2024)

Horak, J.; Sidler, D.; Huang, W.-M.; Ruggenthaler, M.; Rubio, A.: Analytic Model for Molecules Under Collective Vibrational Strong Coupling in Optical Cavities. (2024)

Svendsen, M. K.; Ruggenthaler, M.; Hübener, H.; Schäfer, C.; Eckstein, M.; Rubio, A.; Latini, S.: Theory of Quantum Light-Matter Interaction in Cavities: Extended Systems and the Long Wavelength Approximation. (2023)

Sutter, S. M.; Penz, M.; Ruggenthaler, M.; van Leeuwen, R.; Giesbertz, K. J. H.: Solution of the v-representability problem on a ring domain. (2023)

Enkner, J.; Graziotto, L.; Appugliese, F.; Rokaj, V.; Wang, J.; Ruggenthaler, M.; Reichl, C.; Wegscheider, W.; Rubio, A.; Faist, J.: Testing the Renormalization of the von Klitzing Constant by Cavity Vacuum Fields. (2023)

Welakuh, D. M.; Rokaj, V.; Ruggenthaler, M.; Rubio, A.: Non-perturbative mass renormalization effects in non-relativistic quantum electrodynamics. (2023)

Sidler, D.; Schnappinger, T.; Obzhirov, A.; Ruggenthaler, M.; Kowalewski, M.; Rubio, A.: Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling. (2023)

Nielsen, S. E. B.; Schäfer, C.; Ruggenthaler, M.; Rubio, A.: Dressed-Orbital Approach to Cavity Quantum Electrodynamics and Beyond. (2019)

Ruggenthaler, M.: Ground-State Quantum-Electrodynamical Density-Functional Theory. (2017)