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D’Abramo, Marco, Aschi, Massimiliano, Amadei, Andrea (2014) Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions. The Journal of Chemical Physics, 140 (16). 164104pp. doi:10.1063/1.4871626

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions
JournalThe Journal of Chemical Physics
AuthorsD’Abramo, MarcoAuthor
Aschi, MassimilianoAuthor
Amadei, AndreaAuthor
Year2014 (April 28)Volume140
Issue16
PublisherAIP Publishing
DOIdoi:10.1063/1.4871626Search in ResearchGate
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Mindat Ref. ID2367568Long-form Identifiermindat:1:5:2367568:5
GUID0
Full ReferenceD’Abramo, Marco, Aschi, Massimiliano, Amadei, Andrea (2014) Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions. The Journal of Chemical Physics, 140 (16). 164104pp. doi:10.1063/1.4871626
Plain TextD’Abramo, Marco, Aschi, Massimiliano, Amadei, Andrea (2014) Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions. The Journal of Chemical Physics, 140 (16). 164104pp. doi:10.1063/1.4871626
In(2014, April) The Journal of Chemical Physics Vol. 140 (16) AIP Publishing

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D’Alessandro, Maira, Aschi, Massimiliano, Mazzuca, Claudia, Palleschi, Antonio, Amadei, Andrea (2013) Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: The vertical transition approximation. The Journal of Chemical Physics, 139 (11). 114102pp. doi:10.1063/1.4821003
D’Alessandro, Maira, Aschi, Massimiliano, Mazzuca, Claudia, Palleschi, Antonio, Amadei, Andrea (2013) Erratum: “Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: The vertical transition approximation” [J. Chem. Phys. 139, 114102 (2013)]. The Journal of Chemical Physics, 139 (13). 139902pp. doi:10.1063/1.4824423
Amadei, Andrea, D’Alessandro, Maira, D’Abramo, Marco, Aschi, Massimiliano (2009) Theoretical characterization of electronic states in interacting chemical systems. The Journal of Chemical Physics, 130 (8). 84109pp. doi:10.1063/1.3080887
Zazza, Costantino, Amadei, Andrea, Sanna, Nico, Grandi, Andrea, Chillemi, Giovanni, Di Nola, Alfredo, D’Abramo, Marco, Aschi, Massimiliano (2006) Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution. Physical Chemistry Chemical Physics, 8 (12). 1385pp. doi:10.1039/b515648c
D’Abramo, Marco, Aschi, Massimiliano, Amadei, Andrea (2015) Theoretical calculation of the pyrene emission properties in different solvents. Chemical Physics Letters, 639. 17-22 doi:10.1016/j.cplett.2015.08.070
Amadei, Andrea, Marinelli, Fabrizio, D’Abramo, Marco, D’Alessandro, Maira, Anselmi, Massimiliano, Di Nola, Alfredo, Aschi, Massimiliano (2005) Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case. The Journal of Chemical Physics, 122 (12). 124506pp. doi:10.1063/1.1870812
D’Alessandro, Maira, Marinelli, Fabrizio, D’Abramo, Marco, Aschi, Massimiliano, Di Nola, Alfredo, Amadei, Andrea (2005) Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study. The Journal of Chemical Physics, 122 (12). 124507pp. doi:10.1063/1.1870832
D’Abramo, Marco, Di Nola, Alfredo, Aschi, Massimiliano, Amadei, Andrea (2008) Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data. The Journal of Chemical Physics, 128 (2). 21103pp. doi:10.1063/1.2826325
D’Abramo, Marco, Aschi, Massimiliano, Amadei, Andrea (2009) Charge transfer equilibria of aqueous single stranded DNA. Physical Chemistry Chemical Physics, 11 (45). 10614pp. doi:10.1039/b915312h
Amadei, Andrea, D’Abramo, Marco, Nola, Alfredo Di, Arcadi, Antonio, Cerichelli, Giorgio, Aschi, Massimiliano (2007) Theoretical study of intramolecular charge transfer in π-conjugated oligomers. Chemical Physics Letters, 434. 194-199 doi:10.1016/j.cplett.2006.12.018
Zanetti-Polzi, Laura, Aschi, Massimiliano, Daidone, Isabella, Amadei, Andrea (2017) Theoretical modeling of the absorption spectrum of aqueous riboflavin. Chemical Physics Letters, 669. 119-124 doi:10.1016/j.cplett.2016.12.022
 
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