Semi-Empirical Calculation of Bodipy Aggregate Spectroscopic Properties through Direct Sampling of Configurational Ensembles

Efficient prediction of the aggregation-induced callback of organic chromophores for utilization in molecular sensorics is a desirable development goal in modern computational chemistry. Dye aggregates are complicated to study when utilizing conventional quantum chemistry approaches, since they are...

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Main Authors: Sergey Usoltsev, Artem Shagurin, Yuriy Marfin
Format: Article
Language:English
Published: MDPI AG 2022-09-01
Series:International Journal of Molecular Sciences
Subjects:
Online Access:https://www.mdpi.com/1422-0067/23/18/10955
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author Sergey Usoltsev
Artem Shagurin
Yuriy Marfin
author_facet Sergey Usoltsev
Artem Shagurin
Yuriy Marfin
author_sort Sergey Usoltsev
collection DOAJ
description Efficient prediction of the aggregation-induced callback of organic chromophores for utilization in molecular sensorics is a desirable development goal in modern computational chemistry. Dye aggregates are complicated to study when utilizing conventional quantum chemistry approaches, since they are usually composed of too many atoms to be effectively analyzed, even with high-throughput parallel systems. Here, we present a successful attempt to develop a protocol to assess the spectroscopic changes happening in BODIPY dyes upon aggregation from the first principles utilizing extended tight-binding (XTB) and Zerner’s intermediate neglect of differential overlap (ZINDO) Hamiltonians. The developed sampling technique for aggregate configurational space scanning was found to be sufficient to both reproduce peculiarities and justify experimental data on the spectroscopic behavior of chromophore aggregates. The sTDA, sTD-DFT (GFN2-XTB) and CIS (ZINDO) approaches were assessed, and then sources of errors and benefits were outlined. Importantly, our goal was to keep any of the mentioned calculations within a computational cost feasible for a single workstation, whereas scaling was possible at any point in time. Finally, several aggregate structures were investigated in the external field to try to achieve distributions similar to the ones observed in the electrostatic potential of the air–water interface to assess the borderlines of practical applicability of the suggested scheme.
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spelling doaj.art-f57263c8f6904563a926b8d86c3647922023-11-23T16:51:06ZengMDPI AGInternational Journal of Molecular Sciences1661-65961422-00672022-09-0123181095510.3390/ijms231810955Semi-Empirical Calculation of Bodipy Aggregate Spectroscopic Properties through Direct Sampling of Configurational EnsemblesSergey Usoltsev0Artem Shagurin1Yuriy Marfin2Department of inorganic chemistry, Ivanovo State University of Chemistry and Technology, 7 Sheremetevskiy Av., 153000 Ivanovo, RussiaDepartment of inorganic chemistry, Ivanovo State University of Chemistry and Technology, 7 Sheremetevskiy Av., 153000 Ivanovo, RussiaDepartment of inorganic chemistry, Ivanovo State University of Chemistry and Technology, 7 Sheremetevskiy Av., 153000 Ivanovo, RussiaEfficient prediction of the aggregation-induced callback of organic chromophores for utilization in molecular sensorics is a desirable development goal in modern computational chemistry. Dye aggregates are complicated to study when utilizing conventional quantum chemistry approaches, since they are usually composed of too many atoms to be effectively analyzed, even with high-throughput parallel systems. Here, we present a successful attempt to develop a protocol to assess the spectroscopic changes happening in BODIPY dyes upon aggregation from the first principles utilizing extended tight-binding (XTB) and Zerner’s intermediate neglect of differential overlap (ZINDO) Hamiltonians. The developed sampling technique for aggregate configurational space scanning was found to be sufficient to both reproduce peculiarities and justify experimental data on the spectroscopic behavior of chromophore aggregates. The sTDA, sTD-DFT (GFN2-XTB) and CIS (ZINDO) approaches were assessed, and then sources of errors and benefits were outlined. Importantly, our goal was to keep any of the mentioned calculations within a computational cost feasible for a single workstation, whereas scaling was possible at any point in time. Finally, several aggregate structures were investigated in the external field to try to achieve distributions similar to the ones observed in the electrostatic potential of the air–water interface to assess the borderlines of practical applicability of the suggested scheme.https://www.mdpi.com/1422-0067/23/18/10955BODIPYaggregateZINDOXTBsTDAsTDDFT
spellingShingle Sergey Usoltsev
Artem Shagurin
Yuriy Marfin
Semi-Empirical Calculation of Bodipy Aggregate Spectroscopic Properties through Direct Sampling of Configurational Ensembles
International Journal of Molecular Sciences
BODIPY
aggregate
ZINDO
XTB
sTDA
sTDDFT
title Semi-Empirical Calculation of Bodipy Aggregate Spectroscopic Properties through Direct Sampling of Configurational Ensembles
title_full Semi-Empirical Calculation of Bodipy Aggregate Spectroscopic Properties through Direct Sampling of Configurational Ensembles
title_fullStr Semi-Empirical Calculation of Bodipy Aggregate Spectroscopic Properties through Direct Sampling of Configurational Ensembles
title_full_unstemmed Semi-Empirical Calculation of Bodipy Aggregate Spectroscopic Properties through Direct Sampling of Configurational Ensembles
title_short Semi-Empirical Calculation of Bodipy Aggregate Spectroscopic Properties through Direct Sampling of Configurational Ensembles
title_sort semi empirical calculation of bodipy aggregate spectroscopic properties through direct sampling of configurational ensembles
topic BODIPY
aggregate
ZINDO
XTB
sTDA
sTDDFT
url https://www.mdpi.com/1422-0067/23/18/10955
work_keys_str_mv AT sergeyusoltsev semiempiricalcalculationofbodipyaggregatespectroscopicpropertiesthroughdirectsamplingofconfigurationalensembles
AT artemshagurin semiempiricalcalculationofbodipyaggregatespectroscopicpropertiesthroughdirectsamplingofconfigurationalensembles
AT yuriymarfin semiempiricalcalculationofbodipyaggregatespectroscopicpropertiesthroughdirectsamplingofconfigurationalensembles