Journalartikel

Computational design of a molecular triple photoswitch for wavelength-selective control


AutorenlisteYang, C; Slavov, C; Wegner, HA; Wachtveitl, J; Dreuw, A

Jahr der Veröffentlichung2018

Seiten8665-8672

ZeitschriftChemical Science

Bandnummer9

Heftnummer46

ISSN2041-6520

Open Access StatusGold

DOI Linkhttps://doi.org/10.1039/c8sc03379j

VerlagRoyal Society of Chemistry


Abstract
A small single molecule with multiple photoswitchable subunits, selectively and independently controllable by light of different wavelengths, is highly attractive for applications in multi-responsive materials and biological sciences. Herein, triple photoswitches are presented consisting of three independent azobenzene (AB) subunits that share a common central phenyl ring: the meta-trisazobenzenes (MTA). It is the unique meta-connectivity pattern leading to decoupling of all azo-subunits although they do overlap spatially. Based on this pattern, we design a triple MTA photoswitch, as proof-of-principle, with three different, electronically independent AB branches on the computer, which can be individually photo-excited to trigger ultra-fast E -> Z isomerization at the selected AB branch.



Zitierstile

Harvard-ZitierstilYang, C., Slavov, C., Wegner, H., Wachtveitl, J. and Dreuw, A. (2018) Computational design of a molecular triple photoswitch for wavelength-selective control, Chemical Science, 9(46), pp. 8665-8672. https://doi.org/10.1039/c8sc03379j

APA-ZitierstilYang, C., Slavov, C., Wegner, H., Wachtveitl, J., & Dreuw, A. (2018). Computational design of a molecular triple photoswitch for wavelength-selective control. Chemical Science. 9(46), 8665-8672. https://doi.org/10.1039/c8sc03379j



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