Evidence map›Paper›PMID 42841187›Full record

ArticlePhysical chemistry chemical physics : PCCP2026

Exploring the photophysics of dibenzo[

Mohammad Aarabi, Michael Ingham, Samuele Giannini, Shaul Mukamel, Marco Garavelli, Rachel Crespo-Otero, Fabrizio Santoro, Roberto Improta

Abstract read
In one paragraph

Article in Physical chemistry chemical physics : PCCP, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing 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

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

8 authors.

Mohammad AarabiDipartimento di Chimica Industriale "Toso Montanari", Universitá di Bologna - Alma Mater Studiorum, Via Piero Gobetti 85, 40129 Bologna, Italy.ORCID http://orcid.org/0000-0001-8017-3806
Michael InghamDepartment of Chemistry, University College London, 20 Gordon Street, WC1H 0AJ London, UK. r.crespo-otero@ucl.ac.uk.
Samuele GianniniDepartment of Chemistry and Industrial Chemistry, University of Pisa, Via Giuseppe Moruzzi, 56124 Pisa, Italy.ORCID http://orcid.org/0000-0002-1094-3921
Shaul MukamelDepartment of Chemistry and Department of Physics and Astronomy, University of California, Irvine, California 92697, USA.ORCID http://orcid.org/0000-0002-6015-3135
Marco GaravelliDipartimento di Chimica Industriale "Toso Montanari", Universitá di Bologna - Alma Mater Studiorum, Via Piero Gobetti 85, 40129 Bologna, Italy.ORCID http://orcid.org/0000-0002-0796-289X
Rachel Crespo-OteroDepartment of Chemistry, University College London, 20 Gordon Street, WC1H 0AJ London, UK. r.crespo-otero@ucl.ac.uk.ORCID http://orcid.org/0000-0002-8725-5350
Fabrizio SantoroConsiglio Nazionale delle Ricerche, Istituto di Chimica dei Composti Organo Metallici (ICCOM-CNR), I-56124 Pisa, Italy. fabrizio.santoro@pi.iccom.cnr.it.ORCID http://orcid.org/0000-0003-4402-2685
Roberto ImprotaIstituto di Biostrutture e Bioimmagini-CNR (IBB-CNR), Via De Amicis 95, I-80145 Napoli, Italy. roberto.improta@cnr.it.ORCID http://orcid.org/0000-0003-1004-195X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Multichromophore assemblies (MCAs) of π-conjugated molecules exhibit complex photophysical behavior arising from the interplay between intra- and intermolecular interactions and environmental effects. In this work, we present a comprehensive computational study of two representative systems, dibenzo[

Identifiers

PMID42841187
PMCPMC13643592

What OpenQuestion holds

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Registered trials

None linked

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.