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Testing new chromophores for singlet fission: A computational protocol applied to 2,3-diamino-1,4-benzoquinone
2018-01-01 Accomasso, Davide; Granucci, Giovanni; Havenith, Remco W. A.; Persico, Maurizio
Diabatization by localization in the framework of configuration interaction based on floating occupation molecular orbitals (FOMO-CI).
2019-01-01 Accomasso, Davide; Granucci, Giovanni; Persico, Maurizio
Delocalization effects in singlet fission: Comparing models with two and three interacting molecules
2020-01-01 Accomasso, D.; Granucci, G.; Wibowo, M.; Persico, M.
Singlet fission in covalent dimers of methylene-locked 1,3-diphenyl-isobenzofuran: semiclassical simulations of nonadiabatic dynamics
2021-01-01 Accomasso, Davide; Granucci, Giovanni; Persico, Maurizio
Computational design of singlet fission biradicaloid chromophores
2022-01-01 Accomasso, Davide; Persico, Maurizio; Granucci, Giovanni
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Testing new chromophores for singlet fission: A computational protocol applied to 2,3-diamino-1,4-benzoquinone | 1-gen-2018 | Accomasso, Davide; Granucci, Giovanni; Havenith, Remco W. A.; Persico, Maurizio | |
Diabatization by localization in the framework of configuration interaction based on floating occupation molecular orbitals (FOMO-CI). | 1-gen-2019 | Accomasso, Davide; Granucci, Giovanni; Persico, Maurizio | |
Delocalization effects in singlet fission: Comparing models with two and three interacting molecules | 1-gen-2020 | Accomasso, D.; Granucci, G.; Wibowo, M.; Persico, M. | |
Singlet fission in covalent dimers of methylene-locked 1,3-diphenyl-isobenzofuran: semiclassical simulations of nonadiabatic dynamics | 1-gen-2021 | Accomasso, Davide; Granucci, Giovanni; Persico, Maurizio | |
Computational design of singlet fission biradicaloid chromophores | 1-gen-2022 | Accomasso, Davide; Persico, Maurizio; Granucci, Giovanni |
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