Exploring the Mechanisms behind Non-aromatic Fluorescence with the Density Functional Tight Binding Method-Reference-Cited by-同舟云学术

Exploring the Mechanisms behind Non-aromatic Fluorescence with the Density Functional Tight Binding Method

Published:2024-04-18 Issue:9 Volume:20 Page:3864-3878
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Díaz Mirón Gonzalo¹^ORCID,Lien-Medrano Carlos R.²^ORCID,Banerjee Debarshi¹³,Morzan Uriel N.⁴^ORCID,Sentef Michael A.²⁵,Gebauer Ralph¹^ORCID,Hassanali Ali¹^ORCID

Affiliation:

1. Condensed Matter and Statistical Physics, The Abdus Salam International Centre for Theoretical Physics, 34151 Trieste, Italy

2. Institute for Theoretical Physics and Bremen Center for Computational Materials Science, University of Bremen, 28359 Bremen, Germany

3. Scuola Internazionale Superiore di Studi Avanzati (SISSA), 34136 Trieste, Italy

4. Instituto de Fisica de Buenos Aires, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, C1428EGA Buenos Aires, Argentina

5. Center for Free-Electron Laser Science (CFEL), Max Planck Institute for the Structure and Dynamics of Matter, 22761 Hamburg, Germany

Funder

European Research Council

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00125

Reference74 articles.

1. Non-Aromatic Fluorescence in Biological Matter: The Exception or the Rule?

2. The bright fluorescence of non-aromatic molecules in aqueous solution originates from pH-induced CTE behavior

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4. Charge transport and intrinsic fluorescence in amyloid-like fibrils

5. Nonconventional luminophores: characteristics, advancements and perspectives