Norbornadiene-Quadricyclane Photoswitches with Enhanced Solar Spectrum Match
Artikel i vetenskaplig tidskrift, 2024

Herein, we report monomeric and dimeric norbornadiene-quadricyclane molecular photoswitch systems intended for molecular solar thermal applications. A series of six new norbornadiene derivatives conjugated with benzothiadiazole as the acceptor unit and dithiafulvene as the donor unit were synthesized and fully characterized. The photoswitches were evaluated by experimentally and theoretically measuring optical absorption profiles and thermal conversion of quadricyclane to norbornadiene. Computational insight by density functional theory calculations at the M06-2X/def2-SVPD level of theory provided geometries, storage energies, UV-vis absorption spectra, and HOMO-LUMO levels that are used to describe the function of the molecular systems. The studied molecules exhibit absorption onset ranging from 416 nm to 595 nm due to a systemic change in their donor-acceptor character. This approach was advantageous due to the introduction of benzothiadiazole and the dimeric nature of molecular structures. The best-performing system has a half-life of 3 days with quantum yields over 50 %.

Photoswitches

Dithiafulvene

Benzothiadiazole

Redshift

Norbornadiene

Författare

Muhammad Adil Salman Aslam

Chalmers, Kemi och kemiteknik, Tillämpad kemi

Lidiya Musherefa Muhammad

Chalmers, Kemi och kemiteknik, Tillämpad kemi

Andreas Erbs Hillers-Bendtsen

Köpenhamns universitet

Kurt V. Mikkelsen

Köpenhamns universitet

Kasper Moth-Poulsen

Institut de Ciència de Materials de Barcelona (ICMAB-CSIC)

Chalmers, Kemi och kemiteknik, Tillämpad kemi

Universitat Politecnica de Catalunya

Institucio Catalana de Recerca i Estudis Avancats

Chemistry - A European Journal

0947-6539 (ISSN) 1521-3765 (eISSN)

Vol. 30 46 e202401430

Molecular Solar Thermal energy storage systems (MOST)

Europeiska kommissionen (EU) (EC/H2020/951801), 2020-09-01 -- 2024-02-29.

Energimyndigheten (2019-010724), 2019-05-07 -- 2019-09-03.

Ämneskategorier

Atom- och molekylfysik och optik

Annan fysik

Teoretisk kemi

Organisk kemi

DOI

10.1002/chem.202401430

Mer information

Senast uppdaterat

2024-09-05