journal article Open Access Jan 01, 2022

Suppressing non-radiative decay of photochromic organic molecular systems in the strong coupling regime

View at Publisher Save 10.1039/d2cp00774f
Abstract
Strong and ultrastrong coupling via nanostructures can be considered a tool for optimizing photochromic organic molecular systems for solar cell applications.
Topics

No keywords indexed for this article. Browse by subject →

References
68
[1]
Hoppe J. Mater. Res. (2004) 10.1557/jmr.2004.0252
[2]
Kucharski Energy Environ. Sci. (2011) 10.1039/c1ee01861b
[3]
Long Wiley Interdiscip. Rev.: Comput. Mol. Sci. (2017)
[4]
BODIPY Dyes and Their Derivatives:  Syntheses and Spectroscopic Properties

Aurore Loudet, Kevin Burgess

Chemical Reviews 2007 10.1021/cr078381n
[5]
Bañuelos RSC Adv. (2011) 10.1039/c1ra00020a
[6]
Jiao RSC Adv. (2015) 10.1039/c5ra17419h
[7]
Hutchison Angew. Chem. (2012) 10.1002/anie.201107033
[8]
Galego Phys. Rev. X (2015)
[9]
Kowalewski J. Phys. Chem. Lett. (2016) 10.1021/acs.jpclett.6b00864
[10]
Kowalewski J. Chem. Phys. (2016) 10.1063/1.4941053
[11]
Galego Nat. Commun. (2016) 10.1038/ncomms13841
[12]
Galego Phys. Rev. Lett. (2017) 10.1103/physrevlett.119.136001
[13]
Feist ACS Photonics (2018) 10.1021/acsphotonics.7b00680
[14]
Gu Chem. Sci. (2020) 10.1039/c9sc04992d
[15]
Rousseau Chem. Commun. (2009) 10.1039/b822770e
[16]
Lee Langmuir (2010) 10.1021/la9031927
[17]
Kolemen Chem. Sci. (2011) 10.1039/c0sc00649a
[18]
Mueller Sol. Energy Mater. Sol. Cells (2012) 10.1016/j.solmat.2011.11.006
[19]
Jadhav Phys. Chem. Chem. Phys. (2015) 10.1039/c5cp04807a
[20]
Madrid-Úsuga Comput. Theor. Chem. (2021) 10.1016/j.comptc.2021.113165
[21]
Buyuktemiz J. Phys. Chem. A (2013) 10.1021/jp311939s
[22]
Prlj Helv. Chim. Acta (2017) 10.1002/hlca.201700093
[23]
Lin J. Phys. Chem. C (2020) 10.1021/acs.jpcc.9b08292
[24]
Georgiou ACS Photonics (2018) 10.1021/acsphotonics.7b01002
[25]
Grant Adv. Opt. Mater. (2016) 10.1002/adom.201600337
[26]
Cookson Adv. Opt. Mater. (2017) 10.1002/adom.201700203
[27]
Sannikov Adv. Opt. Mater. (2019) 10.1002/adom.201900163
[28]
Georgiou ACS Photonics (2018) 10.1021/acsphotonics.8b00552
[29]
Schäfer Chem. – Eur. J. (2020) 10.1002/chem.202002463
[30]
Felicetti J. Phys. Chem. Lett. (2020) 10.1021/acs.jpclett.0c02236
[31]
Wilson J. Electrochem. Soc. (1955) 10.1149/1.2430134
[32]
Stare J. Phys. Chem. A (2003) 10.1021/jp034440z
[33]
Kowalewski J. Phys. Chem. A (2014) 10.1021/jp503974u
[34]
J. C.Kromann , Calculate Root-Mean-Square Deviation (RMSD) of Two Molecules Using Rotation , 2013, https://github.com/charnley/rmsd/commit/cd8af49 , accessed: Aug. 2020
[35]
A solution for the best rotation to relate two sets of vectors

W. Kabsch

Acta Crystallographica Section A 1976 10.1107/s0567739476001873
[36]
Eckart Phys. Rev. (1935) 10.1103/physrev.47.552
[37]
Gudem J. Phys. Chem. A (2021) 10.1021/acs.jpca.0c09252
[38]
Flick J. Chem. Theory Comput. (2017) 10.1021/acs.jctc.6b01126
[39]
Rokaj J. Phys. B: At. Mol. Phys. (2018) 10.1088/1361-6455/aa9c99
[40]
Schäfer Phys. Rev. A (2018) 10.1103/physreva.98.043801
[41]
Mandal J. Phys. Chem. B (2020) 10.1021/acs.jpcb.0c03227
[42]
Schäfer Proc. Natl. Acad. Sci. U. S. A. (2019) 10.1073/pnas.1814178116
[43]
A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

Björn O. Roos, Peter R. Taylor, Per E.M. Sigbahn

Chemical Physics 1980 10.1016/0301-0104(80)80045-0
[44]
Roos Int. J. Quantum Chem. (1980) 10.1002/qua.560180822
[45]
B. O.Roos , The Complete Active Space Self-Consistent Field Method and its Applications in Electronic Structure Calculations , John Wiley Sons, Ltd , 1987 , pp. 399–445
[46]
[47]
OpenMolcas: From Source Code to Insight

Ignacio Fdez. Galván, Morgane Vacher, Ali Alavi et al.

Journal of Chemical Theory and Computation 2019 10.1021/acs.jctc.9b00532
[48]
Werner Wiley Interdiscip. Rev.: Comput. Mol. Sci. (2012)
[49]
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

R. Ditchfield, W. J. Hehre, J. A. Pople

The Journal of Chemical Physics 1971 10.1063/1.1674902
[50]
Malmqvist Chem. Phys. Lett. (1989) 10.1016/0009-2614(89)85347-3

Showing 50 of 68 references

Cited By
18
Chemical Reviews
Chemical Reviews
Journal of Chemical Theory and Comp...
Metrics
18
Citations
68
References
Details
Published
Jan 01, 2022
Vol/Issue
24(32)
Pages
19199-19208
License
View
Funding
H2020 European Research Council Award: 852286
Cite This Article
Rafael C. Couto, Markus Kowalewski (2022). Suppressing non-radiative decay of photochromic organic molecular systems in the strong coupling regime. Physical Chemistry Chemical Physics, 24(32), 19199-19208. https://doi.org/10.1039/d2cp00774f