Azothiophene-based molecular switches: influence of substituent position and solvent environment on photophysical behavior

Zhang, X, Kotoulas, KT, Bandaranayake, PMA, Chathumalee, D, Ehsan, N, Huddleston, PR, Wallis, JD ORCID: https://orcid.org/0000-0001-7259-8783 and Perry, CC ORCID: https://orcid.org/0000-0003-1517-468X, 2025. Azothiophene-based molecular switches: influence of substituent position and solvent environment on photophysical behavior. Physical Chemistry Chemical Physics. ISSN 1463-9076

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Item Type:	Journal article
Publication Title:	Physical Chemistry Chemical Physics
Creators:	Zhang, X., Kotoulas, K.T., Bandaranayake, P.M.A., Chathumalee, D., Ehsan, N., Huddleston, P.R., Wallis, J.D. and Perry, C.C.
Publisher:	Royal Society of Chemistry (RSC)
Date:	27 November 2025
ISSN:	1463-9076
Identifiers:	Number Type 10.1039/d5cp03027g DOI 2548110 Other
Rights:	This journal is © the Owner Societies 2026. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
Divisions:	Schools > School of Science and Technology
Record created by:	Jeremy Silvester
Date Added:	18 Dec 2025 16:31
Last Modified:	18 Dec 2025 16:31
URI:	https://irep.ntu.ac.uk/id/eprint/54888

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