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Unveiling the Excited State Dynamics of Indole in Solution

[Image: see text] In this paper, we reconstruct in detail the dynamics of the emitting electronic excited state of aqueous indole, investigating its relaxation mechanism and kinetics to be related to the time-dependent fluorescence signal. Taking advantage of the results shown in a very recent paper...

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Autores principales: Chen, Cheng Giuseppe, Giustini, Mauro, D’Abramo, Marco, Amadei, Andrea
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10339669/
https://www.ncbi.nlm.nih.gov/pubmed/37329333
http://dx.doi.org/10.1021/acs.jctc.3c00221
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author Chen, Cheng Giuseppe
Giustini, Mauro
D’Abramo, Marco
Amadei, Andrea
author_facet Chen, Cheng Giuseppe
Giustini, Mauro
D’Abramo, Marco
Amadei, Andrea
author_sort Chen, Cheng Giuseppe
collection PubMed
description [Image: see text] In this paper, we reconstruct in detail the dynamics of the emitting electronic excited state of aqueous indole, investigating its relaxation mechanism and kinetics to be related to the time-dependent fluorescence signal. Taking advantage of the results shown in a very recent paper, we were able to model the relaxation process in solution in terms of the transitions between two gas-phase singlet electronic states ((1)L(a) and (1)L(b)), subsequently irreversibly relaxing to the gas-phase singlet dark state ((1)πσ*). A comparison of the results with the available experimental data shows that the relaxation mechanism we obtain by our theoretical-computational model is reliable, reproducing rather accurately all the experimental observables.
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spelling pubmed-103396692023-07-14 Unveiling the Excited State Dynamics of Indole in Solution Chen, Cheng Giuseppe Giustini, Mauro D’Abramo, Marco Amadei, Andrea J Chem Theory Comput [Image: see text] In this paper, we reconstruct in detail the dynamics of the emitting electronic excited state of aqueous indole, investigating its relaxation mechanism and kinetics to be related to the time-dependent fluorescence signal. Taking advantage of the results shown in a very recent paper, we were able to model the relaxation process in solution in terms of the transitions between two gas-phase singlet electronic states ((1)L(a) and (1)L(b)), subsequently irreversibly relaxing to the gas-phase singlet dark state ((1)πσ*). A comparison of the results with the available experimental data shows that the relaxation mechanism we obtain by our theoretical-computational model is reliable, reproducing rather accurately all the experimental observables. American Chemical Society 2023-06-17 /pmc/articles/PMC10339669/ /pubmed/37329333 http://dx.doi.org/10.1021/acs.jctc.3c00221 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Chen, Cheng Giuseppe
Giustini, Mauro
D’Abramo, Marco
Amadei, Andrea
Unveiling the Excited State Dynamics of Indole in Solution
title Unveiling the Excited State Dynamics of Indole in Solution
title_full Unveiling the Excited State Dynamics of Indole in Solution
title_fullStr Unveiling the Excited State Dynamics of Indole in Solution
title_full_unstemmed Unveiling the Excited State Dynamics of Indole in Solution
title_short Unveiling the Excited State Dynamics of Indole in Solution
title_sort unveiling the excited state dynamics of indole in solution
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10339669/
https://www.ncbi.nlm.nih.gov/pubmed/37329333
http://dx.doi.org/10.1021/acs.jctc.3c00221
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