Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry von Flick, Johannes, Ruggenthaler, Michael, Appel, Heiko, Rubio, Angel

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Modification of excitation and charge transfer in cavity quantum-electrodynamical chemistry von Schäfer, Christian, Ruggenthaler, Michael, Appel, Heiko, Rubio, Angel

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Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical Properties von Sidler, Dominik, Schäfer, Christian, Ruggenthaler, Michael, Rubio, Angel

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Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space von Flick, Johannes, Ruggenthaler, Michael, Appel, Heiko, Rubio, Angel

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Relevance of the Quadratic Diamagnetic and Self-Polarization Terms in Cavity Quantum Electrodynamics von Schäfer, Christian, Ruggenthaler, Michael, Rokaj, Vasil, Rubio, Angel

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A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity von Sidler, Dominik, Ruggenthaler, Michael, Schäfer, Christian, Ronca, Enrico, Rubio, Angel

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Free electron gas in cavity quantum electrodynamics von Rokaj, Vasil, Ruggenthaler, Michael, Eich, Florian G., Rubio, Angel

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Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State von Flick, Johannes, Schäfer, Christian, Ruggenthaler, Michael, Appel, Heiko, Rubio, Angel

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Exact functionals for correlated electron-photon systems von Dimitrov, Tanja, Flick, Johannes, Ruggenthaler, Michael, Rubio, Angel

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Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics von Ruggenthaler, Michael, Sidler, Dominik, Rubio, Angel

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Nonperturbative mass renormalization effects in nonrelativistic quantum electrodynamics von Welakuh, Davis M., Rokaj, Vasil, Ruggenthaler, Michael, Rubio, Angel

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Numerical construction of the density-potential mapping von Nielsen, Soeren E. B., Ruggenthaler, Michael, van Leeuwen, Robert

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Class of distorted Landau levels and Hall phases in a two-dimensional electron gas subject to an inhomogeneous magnetic field von Sidler, Dominik, Rokaj, Vasil, Ruggenthaler, Michael, Rubio, Angel

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From a quantum-electrodynamical light–matter description to novel spectroscopies von Ruggenthaler, Michael, Tancogne-Dejean, Nicolas, Flick, Johannes, Appel, Heiko, Rubio, Angel

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Time-dependent density functional theory beyond Kohn-Sham Slater determinants von Fuks, Johanna I, Nielsen, Søren E. B, Ruggenthaler, Michael, Maitra, Neepa T

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The Structure of the Density-Potential Mapping. Part II: Including Magnetic Fields von Penz, Markus, Tellgren, Erik I., Csirik, Mihály A., Ruggenthaler, Michael, Laestadius, Andre

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Making ab initio QED functional(s): Nonperturbative and photon-free effective frameworks for strong light–matter coupling von Schäfer, Christian, Buchholz, Florian, Penz, Markus, Ruggenthaler, Michael, Rubio, Angel

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Cavity Born–Oppenheimer Approximation for Correlated Electron–Nuclear-Photon Systems von Flick, Johannes, Appel, Heiko, Ruggenthaler, Michael, Rubio, Angel

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Cavity Born–Oppenheimer Hartree–Fock Ansatz: Light–Matter Properties of Strongly Coupled Molecular Ensembles von Schnappinger, Thomas, Sidler, Dominik, Ruggenthaler, Michael, Rubio, Angel, Kowalewski, Markus

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Down-conversion processes in ab initio nonrelativistic quantum electrodynamics von Welakuh, Davis M., Ruggenthaler, Michael, Tchenkoue, Mary-Leena M., Appel, Heiko, Rubio, Angel

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