X, Z., KT, K., PMA, B., D, C., N, E., PR, H., . . . CC, P. (2026). Azothiophene-based molecular switches: Influence of substituent position and solvent environment on photophysical behavior. Physical chemistry chemical physics : PCCP, 28(2), 1173. https://doi.org/10.1039/d5cp03027g
Chicago Style (17th ed.) CitationX, Zhang, Kotoulas KT, Bandaranayake PMA, Chathumalee D, Ehsan N, Huddleston PR, Wallis JD, and Perry CC. "Azothiophene-based Molecular Switches: Influence of Substituent Position and Solvent Environment on Photophysical Behavior." Physical Chemistry Chemical Physics : PCCP 28, no. 2 (2026): 1173. https://doi.org/10.1039/d5cp03027g.
MLA (9th ed.) CitationX, Zhang, et al. "Azothiophene-based Molecular Switches: Influence of Substituent Position and Solvent Environment on Photophysical Behavior." Physical Chemistry Chemical Physics : PCCP, vol. 28, no. 2, 2026, p. 1173, https://doi.org/10.1039/d5cp03027g.