Vibrationally resolved absorption and fluorescence spectra of perylene and N-substituted derivatives from autocorrelation function approaches
- Vibrationally resolved absorption and emission (fluorescence) spectra of perylene and its N-derivatives in gas phase and in solution (acetonitrile) were simulated using a time-dependent approach based on correlation functions determined by density functional theory. By systematically varying the number and position of N atoms, it is shown that the presence of nitrogen heteroatoms has a negligible effect on the molecular structure and geometric distortions upon electronic transitions, while spectral properties change: in particular the number of N atoms is important while their position is less decisive. Thus, the N-substitution can be used to fine-tune the optical properties of perylene-based molecules.
Verfasserangaben: | Tao XiongORCiDGND, Radoslaw WlodarczykORCiDGND, Peter SaalfrankORCiDGND |
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DOI: | https://doi.org/10.1016/j.chemphys.2018.06.011 |
ISSN: | 0301-0104 |
ISSN: | 1873-4421 |
Titel des übergeordneten Werks (Englisch): | Chemical physics : a journal devoted to experimental and theoretical research involving problems of both a chemical and physical nature |
Verlag: | Elsevier |
Verlagsort: | Amsterdam |
Publikationstyp: | Wissenschaftlicher Artikel |
Sprache: | Englisch |
Datum der Erstveröffentlichung: | 19.06.2018 |
Erscheinungsjahr: | 2018 |
Datum der Freischaltung: | 30.06.2021 |
Freies Schlagwort / Tag: | Correlation function; Dimer; Excimer; PCM; Perylene; Vibronic spectrum |
Band: | 515 |
Seitenanzahl: | 9 |
Erste Seite: | 728 |
Letzte Seite: | 736 |
Fördernde Institution: | DFG (German Research Council) through the Cluster of Excellence 314 "Unifying Concepts in Catalysis" |
Organisationseinheiten: | Mathematisch-Naturwissenschaftliche Fakultät / Institut für Chemie |
DDC-Klassifikation: | 5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften |
Peer Review: | Referiert |