Synthesis, characterization and research supported by the functional theory of the density of the electronic, photophysical and charge transfer properties of the bridge-acceptor-donor of (E)-3-(benzo[d]1,3]dioxol-5 -il)-1-(4-methoxyphenyl)prop-2-en-1-one. RP [Internet]. 2020 Aug. 27 [cited 2026 Oct. 5];18(2). Available from: https://ojs.uac.edu.co/index.php/prospectiva/article/view/2137