Evidence map›Paper›PMID 36093002›Full record

ArticleChemical science2022

Torsionally broken symmetry assists infrared excitation of biomimetic charge-coupled nuclear motions in the electronic ground state.

Gourab Chatterjee, Ajay Jha, Alejandro Blanco-Gonzalez, Vandana Tiwari, Madushanka Manathunga, Hong-Guang Duan, Friedjof Tellkamp, Valentyn I Prokhorenko, Nicolas Ferré, Jyotishman Dasgupta and 2 more

Open access · diamondAbstract read
In one paragraph

Article in Chemical science, 2022. 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
0.8field-weighted citation impact, top 30% of its field
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

1 citing paper in PubMed, 5 citations in OpenAlex.

  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

12 authors at 7 institutions in 6 countries.

Gourab ChatterjeeMax Planck Institute for the Structure and Dynamics of Matter Luruper Chaussee 149 22761 Hamburg Germany.ORCID https://orcid.org/0000-0002-0972-6452
Ajay JhaMax Planck Institute for the Structure and Dynamics of Matter Luruper Chaussee 149 22761 Hamburg Germany.ORCID https://orcid.org/0000-0002-4489-518X
Alejandro Blanco-GonzalezDepartment of Chemistry, Bowling Green State University Bowling Green OH 43403 USA olivucci@unisi.it.ORCID https://orcid.org/0000-0001-7379-2588
Vandana TiwariMax Planck Institute for the Structure and Dynamics of Matter Luruper Chaussee 149 22761 Hamburg Germany.ORCID https://orcid.org/0000-0002-6865-1649
Madushanka ManathungaDepartment of Chemistry, Bowling Green State University Bowling Green OH 43403 USA olivucci@unisi.it.
Hong-Guang DuanMax Planck Institute for the Structure and Dynamics of Matter Luruper Chaussee 149 22761 Hamburg Germany.
Friedjof TellkampMax Planck Institute for the Structure and Dynamics of Matter Luruper Chaussee 149 22761 Hamburg Germany.
Valentyn I ProkhorenkoMax Planck Institute for the Structure and Dynamics of Matter Luruper Chaussee 149 22761 Hamburg Germany.
Nicolas FerréAix-Marseille Univ, CNRS, ICR 13013 Marseille France.ORCID https://orcid.org/0000-0002-5583-8834
Jyotishman DasguptaDepartment of Chemical Sciences, Tata Institute of Fundamental Research Mumbai 400005 India.ORCID https://orcid.org/0000-0003-4607-653X
Massimo OlivucciDepartment of Chemistry, Bowling Green State University Bowling Green OH 43403 USA olivucci@unisi.it.ORCID https://orcid.org/0000-0002-8247-209X
R J Dwayne MillerDepartments of Chemistry and Physics, University of Toronto 80 St. George Street Toronto M5S 3H6 Canada dmiller@lphys.chem.utoronto.ca.ORCID https://orcid.org/0000-0003-0884-0541
Max Planck Institute for the Structure and Dynamics of Matter · DEBowling Green State University · USCentre National de la Recherche Scientifique · FRTata Institute of Fundamental Research · INUniversität Hamburg · DEUniversity of Siena · ITUniversity of Toronto · CA

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The concerted interplay between reactive nuclear and electronic motions in molecules actuates chemistry. Here, we demonstrate that out-of-plane torsional deformation and vibrational excitation of stretching motions in the electronic ground state modulate the charge-density distribution in a donor-bridge-acceptor molecule in solution. The vibrationally-induced change, visualised by transient absorption spectroscopy with a mid-infrared pump and a visible probe, is mechanistically resolved by

Identifiers

PMID36093002
PMCPMC9384489
OpenAlexW4286372549

What OpenQuestion holds

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LicenceCC BY-NC
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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.