<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Roy P</submitter><funding>Engineering and Physical Sciences Research Council</funding><pagination>253-259</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9841557</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>14(1)</volume><pubmed_abstract>Symmetry breaking charge separation (SBCS) is central to photochemical energy conversion. The widely studied 9,9-bianthryl (9,9'BA) is the prototype, but the role of bianthryl structure is hardly investigated. Here we investigate excited state structural dynamics in a bianthryl of reduced symmetry, 1,9-bianthryl (1,9'BA), through ultrafast electronic and vibrational spectroscopy. Resonance selective Raman in polar solvents reveals a Franck-Condon state mode that disappears concomitant with the rise of ring breathing modes of radical species. Solvent-dependent dynamics show that CS is driven by solvent orientational motion, as in 9,9'BA. In nonpolar solvents the excited state undergoes multistep structural relaxation, including subpicosecond Franck-Condon state decay and biexponential diffu</pubmed_abstract><journal>The journal of physical chemistry letters</journal><pubmed_title>Solvent Tuning Excited State Structural Dynamics in a Novel Bianthryl.</pubmed_title><pmcid>PMC9841557</pmcid><funding_grant_id>EP/R042357/1</funding_grant_id><funding_grant_id>EP/J009148/1</funding_grant_id><pubmed_authors>Meech SR</pubmed_authors><pubmed_authors>Cammidge AN</pubmed_authors><pubmed_authors>Roy P</pubmed_authors><pubmed_authors>Al-Kahtani F</pubmed_authors></additional><is_claimable>false</is_claimable><name>Solvent Tuning Excited State Structural Dynamics in a Novel Bianthryl.</name><description>Symmetry breaking charge separation (SBCS) is central to photochemical energy conversion. The widely studied 9,9-bianthryl (9,9'BA) is the prototype, but the role of bianthryl structure is hardly investigated. Here we investigate excited state structural dynamics in a bianthryl of reduced symmetry, 1,9-bianthryl (1,9'BA), through ultrafast electronic and vibrational spectroscopy. Resonance selective Raman in polar solvents reveals a Franck-Condon state mode that disappears concomitant with the rise of ring breathing modes of radical species. Solvent-dependent dynamics show that CS is driven by solvent orientational motion, as in 9,9'BA. In nonpolar solvents the excited state undergoes multistep structural relaxation, including subpicosecond Franck-Condon state decay and biexponential diffu</description><dates><release>2023-01-01T00:00:00Z</release><publication>2023 Jan</publication><modification>2025-04-26T09:54:08.14Z</modification><creation>2025-04-06T13:12:18.851Z</creation></dates><accession>S-EPMC9841557</accession><cross_references><pubmed>36594925</pubmed><doi>10.1021/acs.jpclett.2c03469</doi></cross_references></HashMap>