| Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry J Flick, M Ruggenthaler, H Appel, A Rubio Proceedings of the National Academy of Sciences 114 (12), 3026-3034, 2017 | 501 | 2017 |
| From a quantum-electrodynamical light–matter description to novel spectroscopies M Ruggenthaler, N Tancogne-Dejean, J Flick, H Appel, A Rubio Nature Reviews Chemistry 2 (3), 1-16, 2018 | 290 | 2018 |
| Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory M Ruggenthaler, J Flick, C Pellegrini, H Appel, IV Tokatly, A Rubio Physical Review A 90 (1), 012508, 2014 | 278 | 2014 |
| Light–matter interaction in the long-wavelength limit: no ground-state without dipole self-energy V Rokaj, DM Welakuh, M Ruggenthaler, A Rubio Journal of Physics B: Atomic, Molecular and Optical Physics 51 (3), 034005, 2018 | 195 | 2018 |
| Cavity quantum-electrodynamical polaritonically enhanced electron-phonon coupling and its influence on superconductivity MA Sentef, M Ruggenthaler, A Rubio Science advances 4 (11), eaau6969, 2018 | 191 | 2018 |
| Ab initio nonrelativistic quantum electrodynamics: Bridging quantum chemistry and quantum optics from weak to strong coupling C Schäfer, M Ruggenthaler, A Rubio Physical Review A 98 (4), 043801, 2018 | 184 | 2018 |
| Engineering quantum materials with chiral optical cavities H Hübener, U De Giovannini, C Schäfer, J Andberger, M Ruggenthaler, ... Nature materials 20 (4), 438-442, 2021 | 179 | 2021 |
| Cavity Born–Oppenheimer approximation for correlated electron–nuclear-photon systems J Flick, H Appel, M Ruggenthaler, A Rubio Journal of chemical theory and computation 13 (4), 1616-1625, 2017 | 174 | 2017 |
| Relevance of the quadratic diamagnetic and self-polarization terms in cavity quantum electrodynamics C Schäfer, M Ruggenthaler, V Rokaj, A Rubio ACS photonics 7 (4), 975-990, 2020 | 157 | 2020 |
| Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space J Flick, M Ruggenthaler, H Appel, A Rubio Proceedings of the National Academy of Sciences 112 (50), 15285-15290, 2015 | 149 | 2015 |
| Ab initio optimized effective potentials for real molecules in optical cavities: Photon contributions to the molecular ground state J Flick, C Schäfer, M Ruggenthaler, H Appel, A Rubio ACS photonics 5 (3), 992-1005, 2018 | 134 | 2018 |
| Light–matter response in nonrelativistic quantum electrodynamics J Flick, DM Welakuh, M Ruggenthaler, H Appel, A Rubio ACS photonics 6 (11), 2757-2778, 2019 | 131* | 2019 |
| Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory M Ruggenthaler, M Penz, R Van Leeuwen Journal of Physics: Condensed Matter 27 (20), 203202, 2015 | 96 | 2015 |
| Rabi oscillations and few-level approximations in time-dependent density functional theory M Ruggenthaler, D Bauer Physical review letters 102 (23), 233001, 2009 | 95 | 2009 |
| Polaritonic chemistry: Collective strong coupling implies strong local modification of chemical properties D Sidler, C Schäfer, M Ruggenthaler, A Rubio The journal of physical chemistry letters 12 (1), 508-516, 2020 | 84 | 2020 |
| Light-matter interactions within the Ehrenfest–Maxwell–Pauli–Kohn–Sham framework: fundamentals, implementation, and nano-optical applications R Jestädt, M Ruggenthaler, MJT Oliveira, A Rubio, H Appel Advances in Physics 68 (4), 225-333, 2019 | 84* | 2019 |
| Global fixed-point proof of time-dependent density-functional theory M Ruggenthaler, R van Leeuwen EPL (Europhysics Letters) 95, 13001, 2011 | 84 | 2011 |
| The 2021 ultrafast spectroscopic probes of condensed matter roadmap J Lloyd-Hughes, PM Oppeneer, TP Dos Santos, A Schleife, S Meng, ... Journal of Physics: Condensed Matter 33 (35), 353001, 2021 | 81 | 2021 |
| Time-dependent Kohn-Sham approach to quantum electrodynamics M Ruggenthaler, F Mackenroth, D Bauer Physical Review A 84 (4), 042107, 2011 | 77 | 2011 |
| A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity D Sidler, M Ruggenthaler, C Schäfer, E Ronca, A Rubio The Journal of Chemical Physics 156 (23), 2022 | 57 | 2022 |
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHVerified email at mpsd.mpg.de
