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Amadei, Andrea, Aschi, Massimiliano (2019) Modelling vibrational relaxation in complex molecular systems. Physical Chemistry Chemical Physics, 21 (36). 20003-20017 doi:10.1039/c9cp03379c

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Reference TypeJournal (article/letter/editorial)
TitleModelling vibrational relaxation in complex molecular systems
JournalPhysical Chemistry Chemical Physics
AuthorsAmadei, AndreaAuthor
Aschi, MassimilianoAuthor
Year2019Volume21
Issue36
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp03379cSearch in ResearchGate
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Mindat Ref. ID4037703Long-form Identifiermindat:1:5:4037703:6
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Full ReferenceAmadei, Andrea, Aschi, Massimiliano (2019) Modelling vibrational relaxation in complex molecular systems. Physical Chemistry Chemical Physics, 21 (36). 20003-20017 doi:10.1039/c9cp03379c
Plain TextAmadei, Andrea, Aschi, Massimiliano (2019) Modelling vibrational relaxation in complex molecular systems. Physical Chemistry Chemical Physics, 21 (36). 20003-20017 doi:10.1039/c9cp03379c
In(2019) Physical Chemistry Chemical Physics Vol. 21 (36) Royal Society of Chemistry (RSC)

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Aschi, Massimiliano, Barone, Vincenzo, Carlotti, Benedetta, Daidone, Isabella, Elisei, Fausto, Amadei, Andrea (2016) Photoexcitation and relaxation kinetics of molecular systems in solution: towards a complete in silico model. Physical Chemistry Chemical Physics, 18 (41). 28919-28931 doi:10.1039/c6cp06167b
Amadei, Andrea, Aschi, Massimiliano (2018) Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems. RSC Advances, 8 (49). 27900-27918 doi:10.1039/c8ra03900c
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
Zazza, Costantino, Mancini, Giordano, Amadei, Andrea, Sanna, Nico, Aschi, Massimiliano (2010) A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solution. Physical Chemistry Chemical Physics, 12 (18). 4552pp. doi:10.1039/b926627e
Del Galdo, Sara, Aschi, Massimiliano, Amadei, Andrea (2021) IR spectroscopy of condensed phase systems: Can the environment induce vibrational mode coupling?. Chemical Physics Letters, 763. 138168pp. doi:10.1016/j.cplett.2020.138168
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
Aschi, Massimiliano, Fontana, Antonella, Meo, Erika Maria Di, Zazza, Costantino, Amadei, Andrea (2010) Characterization of Electronic Properties in Complex Molecular Systems: Modeling of a Micropolarity Probe. The Journal of Physical Chemistry B, 114 (5). 1915-1924 doi:10.1021/jp909465f
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 (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
D'Alessando, Maira, Amadei, Andrea, Stener, Mauro, Aschi, Massimiliano (2015) Essential dynamics for the study of microstructures in liquids. Journal of Computational Chemistry, 36 (6). 399-407 doi:10.1002/jcc.23814
 
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