| Diabatization by Localization in the Framework of Configuration Interaction Based on Floating Occupation Molecular Orbitals (FOMO− CI) D Accomasso, M Persico, G Granucci ChemPhotoChem 3 (9), 933-944, 2019 | 11 | 2019 |
| Delocalization effects in singlet fission: Comparing models with two and three interacting molecules D Accomasso, G Granucci, M Wibowo, M Persico The Journal of Chemical Physics 152 (24), 244125, 2020 | 10 | 2020 |
| Testing new chromophores for singlet fission: A computational protocol applied to 2, 3-diamino-1, 4-benzoquinone D Accomasso, G Granucci, RWA Havenith, M Persico Chemical Physics 515, 635-642, 2018 | 3 | 2018 |
| Computational design of singlet fission biradicaloid chromophores D Accomasso, M Persico, G Granucci Journal of Photochemistry and Photobiology A: Chemistry 427, 113807, 2022 | 2 | 2022 |
| Singlet fission in covalent dimers of methylene-locked 1, 3-diphenyl-isobenzofuran: semiclassical simulations of nonadiabatic dynamics D Accomasso, G Granucci, M Persico Journal of Materials Chemistry A 9 (38), 21897-21909, 2021 | 2 | 2021 |
| 2D-Block Geminals: a non 1-orthogonal and non 0-seniority model with reduced computational complexity P Cassam-Chenaļ, T Perez, D Accomasso arXiv preprint arXiv:2209.00834, 2022 | | 2022 |
| Ultrafast Excited-State Dynamics of Carotenoids and the Role of the SX State D Accomasso, S Arslancan, L Cupellini, G Granucci, B Mennucci The Journal of Physical Chemistry Letters 13 (29), 6762-6769, 2022 | | 2022 |
| Singlet Fission in Molecular Crystals and Covalent Dimers: from Chromophore Design to Nonadiabatic Dynamics Simulation D ACCOMASSO | | 2021 |
| Computational study of 2, 3-diamino-1, 4-benzoquinone as a proposed chromophore for singlet fission D ACCOMASSO | | 2017 |
