| Ground state properties and infrared spectra of anharmonic vibrational polaritons of small molecules in cavities EW Fischer, P Saalfrank The Journal of Chemical Physics 154 (10), 2021 | 55 | 2021 |
| Cavity-altered thermal isomerization rates and dynamical resonant localization in vibro-polaritonic chemistry EW Fischer, J Anders, P Saalfrank The Journal of Chemical Physics 156 (15), 2022 | 38 | 2022 |
| Beyond Cavity Born–Oppenheimer: On Nonadiabatic Coupling and Effective Ground State Hamiltonians in Vibro-Polaritonic Chemistry EW Fischer, P Saalfrank Journal of Chemical Theory and Computation 19 (20), 7215-7229, 2023 | 26 | 2023 |
| Cavity-induced Non-Adiabatic Dynamics and Spectroscopy of Molecular Rovibrational Polaritons studied by Multi-Mode Quantum Models EW Fischer, P Saalfrank J. Chem. Phys. 157, 034305 (2022), 2022 | 19 | 2022 |
| A quantum-mechanical tier model for phonon-driven vibrational relaxation dynamics of adsorbates at surfaces F Bouakline, EW Fischer, P Saalfrank The Journal of chemical physics 150 (24), 2019 | 13 | 2019 |
| Cavity-catalyzed hydrogen transfer dynamics in an entangled molecular ensemble under vibrational strong coupling EW Fischer, P Saalfrank Phys. Chem. Chem. Phys. 25 (16), 11771, 2023 | 12 | 2023 |
| A thermofield-based multilayer multiconfigurational time-dependent Hartree approach to non-adiabatic quantum dynamics at finite temperature EW Fischer, P Saalfrank The Journal of Chemical Physics 155 (13), 2021 | 11 | 2021 |
| A hierarchical effective mode approach to phonon-driven multilevel vibrational relaxation dynamics at surfaces EW Fischer, M Werther, F Bouakline, P Saalfrank The Journal of Chemical Physics 153 (6), 2020 | 11 | 2020 |
| Ab initio calculations of the concentration dependent band gap reduction in dilute nitrides P Rosenow, LC Bannow, EW Fischer, W Stolz, K Volz, SW Koch, ... Physical Review B 97 (7), 075201, 2018 | 11 | 2018 |
| Non-Markovian vibrational relaxation dynamics at surfaces EW Fischer, M Werther, F Bouakline, F Grossmann, P Saalfrank The Journal of Chemical Physics 156 (21), 2022 | 10 | 2022 |
| An ab initio based approach to optical properties of semiconductor heterostructures LC Bannow, P Rosenow, P Springer, EW Fischer, J Hader, JV Moloney, ... Modelling and Simulation in Materials Science and Engineering 25 (6), 065001, 2017 | 10 | 2017 |
| A Quantum Chemistry Approach to Linear Vibro-Polaritonic Infrared Spectra with Perturbative Electron–Photon Correlation EW Fischer, JA Syska, P Saalfrank The Journal of Physical Chemistry Letters 15 (8), 2262-2269, 2024 | 6 | 2024 |
| Shaping the laser control landscape of a hydrogen transfer reaction by vibrational strong coupling. A direct optimal control approach AR Ramos Ramos, EW Fischer, P Saalfrank, O Kühn The Journal of Chemical Physics 160 (7), 2024 | 1 | 2024 |
| Quantum vibrational dynamics in complex environments: from vibrational strong coupling in molecular cavity QED to phonon-induced adsorbate relaxation EW Fischer Universität Potsdam, 2022 | 1 | 2022 |
| A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics EW Fischer, P Saalfrank | | 2024 |
| Cavity-modified local and non-local electronic interactions in molecular ensembles under vibrational strong coupling EW Fischer The Journal of Chemical Physics 161 (16), 2024 | | 2024 |
| Dissipative Wave Packet Dynamics and Autocorrelation Funktions of a Schrödinger Equation with Logarithmic Nonlinearity EW Fischer Philipps-Universität Marburg, 2017 | | 2017 |
