| 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 | 567 | 2017 |
| Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ... The Journal of Chemical Physics 152 (12), 124119, 2020 | 376 | 2020 |
| 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 | 330 | 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 | 328 | 2014 |
| Strong light-matter coupling in quantum chemistry and quantum photonics J Flick, N Rivera, P Narang Nanophotonics 7 (9), 1479-1501, 2018 | 277 | 2018 |
| Bioinspiration in light harvesting and catalysis AH Proppe, YC Li, A Aspuru-Guzik, CP Berlinguette, CJ Chang, ... Nature Reviews Materials 5 (11), 828-846, 2020 | 217 | 2020 |
| Cavity Born–Oppenheimer Approximation for Correlated Electron–Nuclear-Photon Systems J Flick, H Appel, M Ruggenthaler, A Rubio J. Chem. Theory Comput 13 (4), 1616-1625, 2017 | 201 | 2017 |
| 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 | 164 | 2015 |
| Light–matter response in nonrelativistic quantum electrodynamics J Flick, DM Welakuh, M Ruggenthaler, H Appel, A Rubio ACS photonics 6 (11), 2757-2778, 2019 | 160* | 2019 |
| Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity C Schäfer, J Flick, E Ronca, P Narang, A Rubio Nature Communications 13 (1), 7817, 2022 | 156 | 2022 |
| 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 | 154 | 2018 |
| Optimized effective potential for quantum electrodynamical time-dependent density functional theory C Pellegrini, J Flick, IV Tokatly, H Appel, A Rubio Physical review letters 115 (9), 093001, 2015 | 152 | 2015 |
| Lead-related quantum emitters in diamond ME Trusheim, NH Wan, KC Chen, CJ Ciccarino, J Flick, R Sundararaman, ... Physical Review B 99 (7), 075430, 2019 | 148 | 2019 |
| Quantum information and algorithms for correlated quantum matter K Head-Marsden, J Flick, CJ Ciccarino, P Narang Chemical Reviews 121 (5), 3061-3120, 2020 | 130 | 2020 |
| Cavity correlated electron-nuclear dynamics from first principles J Flick, P Narang Phys. Rev. Lett. 121, 113002, 2018 | 123 | 2018 |
| Variational Theory of Nonrelativistic Quantum Electrodynamics N Rivera, J Flick, P Narang Physical Review Letters 122 (19), 193603, 2019 | 74 | 2019 |
| Ab initio polaritonic potential-energy surfaces for excited-state nanophotonics and polaritonic chemistry J Flick, P Narang The Journal of Chemical Physics 153 (9), 094116, 2020 | 65 | 2020 |
| Polaritonic unitary coupled cluster for quantum computations F Pavošević, J Flick The Journal of Physical Chemistry Letters 12 (37), 9100-9107, 2021 | 61 | 2021 |
| Cavity-modified unimolecular dissociation reactions via intramolecular vibrational energy redistribution DS Wang, T Neuman, SF Yelin, J Flick The journal of physical chemistry letters 13 (15), 3317-3324, 2022 | 60 | 2022 |
| Light–matter interaction of a molecule in a dissipative cavity from first principles DS Wang, T Neuman, J Flick, P Narang The Journal of Chemical Physics 154 (10), 104109, 2021 | 60* | 2021 |
Prineha NarangUCLAVerified email at ucla.edu
