Evidence map›Paper›PMID 36594925›Full record

ArticleThe journal of physical chemistry letters2023

Solvent Tuning Excited State Structural Dynamics in a Novel Bianthryl.

Palas Roy, Faisal Al-Kahtani, Andrew N Cammidge, Stephen R Meech

Abstract read
In one paragraph

Article in The journal of physical chemistry letters, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

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Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

4 authors.

Palas RoySchool of Chemistry, University of East Anglia, Norwich NR4 7TJ, U.K.
Faisal Al-KahtaniSchool of Chemistry, University of East Anglia, Norwich NR4 7TJ, U.K.
Andrew N CammidgeSchool of Chemistry, University of East Anglia, Norwich NR4 7TJ, U.K.ORCID 0000-0001-7912-4310
Stephen R MeechSchool of Chemistry, University of East Anglia, Norwich NR4 7TJ, U.K.ORCID 0000-0001-5561-2782

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

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 diffusion-controlled structural evolution to a distorted slightly polar state. These data suggest two possible routes to SBCS; the established solvent driven pathway in rapidly relaxing polar solvents and, in slowly relaxing media, initial intramolecular reorganization to a polar structure which drives solvent orientational relaxation.

Indexed as

VibrationMotionSolventsSpectrum AnalysisSolvents

Identifiers

PMID36594925
PMCPMC9841557

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.