Evidence map›Paper›PMID 32539402›Full record

ArticleThe journal of physical chemistry letters2020

Photo- and Collision-Induced Isomerization of a Charge-Tagged Norbornadiene-Quadricyclane System.

Ugo Jacovella, Eduardo Carrascosa, Jack T Buntine, Nicolai Ree, Kurt V Mikkelsen, Martyn Jevric, Kasper Moth-Poulsen, Evan J Bieske

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Article in The journal of physical chemistry letters, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

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0cells of the map it votes in
4citing papers in PubMed
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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

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

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

4 citing papers in PubMed.

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4 · The record

Corrections and comments

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5 · Who and what money

Authors and funding

8 authors.

Ugo JacovellaSchool of Chemistry, The University of Melbourne, Victoria 3010, Australia.
Eduardo CarrascosaSchool of Chemistry, The University of Melbourne, Victoria 3010, Australia.ORCID http://orcid.org/0000-0003-4338-8669
Jack T BuntineSchool of Chemistry, The University of Melbourne, Victoria 3010, Australia.
Nicolai ReeDepartment of Chemistry, University of Copenhagen, Universitetsparken 5, 2100 Copenhagen Ø, Denmark.
Kurt V MikkelsenDepartment of Chemistry, University of Copenhagen, Universitetsparken 5, 2100 Copenhagen Ø, Denmark.ORCID http://orcid.org/0000-0003-4090-7697
Martyn JevricDepartment of Chemistry and Chemical Engineering, Chalmers University of Technology, 41296 Gothenburg, Sweden.
Kasper Moth-PoulsenDepartment of Chemistry and Chemical Engineering, Chalmers University of Technology, 41296 Gothenburg, Sweden.ORCID http://orcid.org/0000-0003-4018-4927
Evan J BieskeSchool of Chemistry, The University of Melbourne, Victoria 3010, Australia.ORCID http://orcid.org/0000-0003-1848-507X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Molecular photoswitches based on the norbornadiene-quadricylane (NBD-QC) couple have been proposed as key elements of molecular solar thermal energy storage schemes. To characterize the intrinsic properties of such systems, reversible isomerization of a charge-tagged NBD-QC carboxylate couple is investigated in a tandem ion mobility mass spectrometer, using light to induce intramolecular [2 + 2] cycloaddition of NBD carboxylate to form the QC carboxylate and driving the back reaction with molecular collisions. The NBD carboxylate photoisomerization action spectrum recorded by monitoring the QC carboxylate photoisomer extends from 290 to 360 nm with a maximum at 315 nm, and in the longer wavelength region resembles the NBD carboxylate absorption spectrum recorded in solution. Key structural and photochemical properties of the NBD-QC carboxylate system, including the gas-phase absorption spectrum and the energy storage capacity, are determined through computational studies using density functional theory.

Identifiers

PMID32539402
PMCPMC7416310

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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.