| Electronic excitations in complex molecular environments: Many-body green’s functions theory in VOTCA-XTP J Wehner, L Brombacher, J Brown, C Junghans, O Çaylak, Y Khalak, ... Journal of chemical theory and computation 14 (12), 6253-6268, 2018 | 40 | 2018 |
| Excited-state electronic structure of molecules using many-body Green’s functions: Quasiparticles and electron–hole excitations with VOTCA-XTP G Tirimbò, V Sundaram, O Çaylak, W Scharpach, J Sijen, C Junghans, ... The Journal of Chemical Physics 152 (11), 2020 | 28 | 2020 |
| Quantitative predictions of photoelectron spectra in amorphous molecular solids from multiscale quasiparticle embedding G Tirimbo, X de Vries, CHL Weijtens, PA Bobbert, T Neumann, ... Physical Review B 101 (3), 035402, 2020 | 16 | 2020 |
| Ab initio modeling of excitons: from perfect crystals to biomaterials G Tirimbò, B Baumeier Advances in Physics: X 6 (1), 1912638, 2021 | 8 | 2021 |
| A Kernel-based Machine Learning Approach to Computing Quasiparticle Energies within Many-Body Green's Functions Theory G Tirimbò, O Çaylak, B Baumeier arXiv preprint arXiv:2012.01787, 2020 | 2 | 2020 |
| Non-adiabatic couplings and conversion dynamics between localized and charge transfer excitations from Many-Body Green's Functions Theory G Tirimbo, B Baumeier | | 2024 |
| Electronic excitations in complex molecular environments: a computational investigation via many-body perturbation theory G Tirimbo | | 2023 |
| Multiscale polarizable embedding of quasiparticle and electron-hole excitations from many-body Green's functions (GW-BSE) with VOTCA-XTP G Tirimbo, B Baumeier APS March Meeting Abstracts 2021, M22. 010, 2021 | | 2021 |
| First-principles photoelectron spectroscopy in molecular solids from multiscale GW-BSE/MM embedding G Tirimbó, X de Vries, P Bobbert, R Coehoorn, B Baumeier APS March Meeting Abstracts 2019, G70. 280, 2019 | | 2019 |
Björn BaumeierEindhoven University of TechnologyVerified email at tue.nl
