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Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory

[Image: see text] We present a theoretical study of a two-photon absorption (2PA) process in dipolar and quadrupolar systems containing two BF(2) units. For this purpose, we considered 13 systems studied by Ponce-Vargas et al. [J. Phys. Chem. B2017, 121, 10850−1085829136383] and performed linear and...

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Autores principales: Petrusevich, Elizaveta F., Ośmiałowski, Borys, Zaleśny, Robert, Alam, Md. Mehboob
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8154621/
https://www.ncbi.nlm.nih.gov/pubmed/33755484
http://dx.doi.org/10.1021/acs.jpca.1c00756
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author Petrusevich, Elizaveta F.
Ośmiałowski, Borys
Zaleśny, Robert
Alam, Md. Mehboob
author_facet Petrusevich, Elizaveta F.
Ośmiałowski, Borys
Zaleśny, Robert
Alam, Md. Mehboob
author_sort Petrusevich, Elizaveta F.
collection PubMed
description [Image: see text] We present a theoretical study of a two-photon absorption (2PA) process in dipolar and quadrupolar systems containing two BF(2) units. For this purpose, we considered 13 systems studied by Ponce-Vargas et al. [J. Phys. Chem. B2017, 121, 10850−1085829136383] and performed linear and quadratic response theory calculations based on the RI-CC2 method to obtain the 2PA parameters. Furthermore, using the recently developed generalized few-state model, we provided an in-depth view of the changes in 2PA properties in the molecules considered. Our results clearly indicate that suitable electron-donating group substitution to the core BF(2) units results in a large red-shift of the two-photon absorption wavelength, thereby entering into the desired biological window. Furthermore, the corresponding 2PA strength also increases significantly (up to 30-fold). This makes the substituted systems a potential candidate for biological imaging.
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spelling pubmed-81546212021-05-27 Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory Petrusevich, Elizaveta F. Ośmiałowski, Borys Zaleśny, Robert Alam, Md. Mehboob J Phys Chem A [Image: see text] We present a theoretical study of a two-photon absorption (2PA) process in dipolar and quadrupolar systems containing two BF(2) units. For this purpose, we considered 13 systems studied by Ponce-Vargas et al. [J. Phys. Chem. B2017, 121, 10850−1085829136383] and performed linear and quadratic response theory calculations based on the RI-CC2 method to obtain the 2PA parameters. Furthermore, using the recently developed generalized few-state model, we provided an in-depth view of the changes in 2PA properties in the molecules considered. Our results clearly indicate that suitable electron-donating group substitution to the core BF(2) units results in a large red-shift of the two-photon absorption wavelength, thereby entering into the desired biological window. Furthermore, the corresponding 2PA strength also increases significantly (up to 30-fold). This makes the substituted systems a potential candidate for biological imaging. American Chemical Society 2021-03-23 2021-04-01 /pmc/articles/PMC8154621/ /pubmed/33755484 http://dx.doi.org/10.1021/acs.jpca.1c00756 Text en © 2021 American Chemical Society 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 Petrusevich, Elizaveta F.
Ośmiałowski, Borys
Zaleśny, Robert
Alam, Md. Mehboob
Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory
title Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory
title_full Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory
title_fullStr Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory
title_full_unstemmed Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory
title_short Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory
title_sort two-photon absorption activity of bophy derivatives: insights from theory
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8154621/
https://www.ncbi.nlm.nih.gov/pubmed/33755484
http://dx.doi.org/10.1021/acs.jpca.1c00756
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