Evidence map›Paper›PMID 29461525›Full record

ArticleNature chemistry2018

Transferring the entatic-state principle to copper photochemistry.

B Dicke, A Hoffmann, J Stanek, M S Rampp, B Grimm-Lebsanft, F Biebl, D Rukser, B Maerz, D Göries, M Naumova and 14 more

Open access · greenAbstract read
PubMed Publisher
In one paragraph

Article in Nature chemistry, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.

0numbers the graph read from it
0cells of the map it votes in
16citing papers in PubMed
4.0field-weighted citation impact, top 5% 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

16 citing papers in PubMed, 70 citations in OpenAlex.

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  14. Rotaxane PtChemical science · 2020
    Article
  15. Article
  16. 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

24 authors at 5 institutions in 4 countries.

B DickeInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.
A HoffmannInstitute for Inorganic Chemistry, RWTH Aachen University, 52074 Aachen, Germany.
J StanekInstitute for Inorganic Chemistry, RWTH Aachen University, 52074 Aachen, Germany.
M S RamppInstitute for BioMolecular Optics and Center for Integrated Protein Science (CIPSM), Ludwig-Maximilians-Universität Munich, Oettingenstraße 67, 80538 Munich, Germany.
B Grimm-LebsanftInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.ORCID 0000-0002-4070-3531
F BieblInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.
D RukserInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.
B MaerzInstitute for BioMolecular Optics and Center for Integrated Protein Science (CIPSM), Ludwig-Maximilians-Universität Munich, Oettingenstraße 67, 80538 Munich, Germany.
D GöriesDeutsches Elektronensynchrotron (DESY), Notkestraße 85, 22607 Hamburg, Germany.
M NaumovaInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.
M BiednovInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.
G NeuberInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.
A WetzelInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.
S M HofmannInstitute for BioMolecular Optics and Center for Integrated Protein Science (CIPSM), Ludwig-Maximilians-Universität Munich, Oettingenstraße 67, 80538 Munich, Germany.
P RoedigDeutsches Elektronensynchrotron (DESY), Notkestraße 85, 22607 Hamburg, Germany.
A MeentsDeutsches Elektronensynchrotron (DESY), Notkestraße 85, 22607 Hamburg, Germany.
J BieleckiLaboratory of Molecular Biophysics, Department of Cell and Molecular Biology, Uppsala University, Husargatan 3 (Box 596), SE-751 24 Uppsala, Sweden.
J AndreassonLaboratory of Molecular Biophysics, Department of Cell and Molecular Biology, Uppsala University, Husargatan 3 (Box 596), SE-751 24 Uppsala, Sweden.
K R BeyerleinCenter for Free-Electron Laser Science (CFEL), Luruper Chaussee 149, 22761 Hamburg, Germany.ORCID 0000-0002-7701-4369
H N ChapmanCenter for Free-Electron Laser Science (CFEL), Luruper Chaussee 149, 22761 Hamburg, Germany.ORCID 0000-0002-4655-1743
C BresslerEuropean XFEL, Holzkoppel 4, 22869 Schenefeld, Germany.
W ZinthInstitute for BioMolecular Optics and Center for Integrated Protein Science (CIPSM), Ludwig-Maximilians-Universität Munich, Oettingenstraße 67, 80538 Munich, Germany.ORCID 0000-0003-3695-9486
M RübhausenInstitute of Nanostructure and Solid State Physics, University of Hamburg, 22761 Hamburg, Germany.ORCID 0000-0003-3868-392X
S Herres-PawlisInstitute for Inorganic Chemistry, RWTH Aachen University, 52074 Aachen, Germany.ORCID 0000-0002-4354-4353
Universität Hamburg · DECenter for Integrated Protein Science Munich · DEDeutsches Elektronen-Synchrotron DESY · DERWTH Aachen University · DEUppsala University · SE

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The entatic state denotes a distorted coordination geometry of a complex from its typical arrangement that generates an improvement to its function. The entatic-state principle has been observed to apply to copper electron-transfer proteins and it results in a lowering of the reorganization energy of the electron-transfer process. It is thus crucial for a multitude of biochemical processes, but its importance to photoactive complexes is unexplored. Here we study a copper complex-with a specifically designed constraining ligand geometry-that exhibits metal-to-ligand charge-transfer state lifetimes that are very short. The guanidine-quinoline ligand used here acts on the bis(chelated) copper(I) centre, allowing only small structural changes after photoexcitation that result in very fast structural dynamics. The data were collected using a multimethod approach that featured time-resolved ultraviolet-visible, infrared and X-ray absorption and optical emission spectroscopy. Through supporting density functional calculations, we deliver a detailed picture of the structural dynamics in the picosecond-to-nanosecond time range.

Indexed as

Photochemical ProcessesCoordination ComplexesCopperDensity Functional TheoryElectron TransportMolecular StructureCoordination ComplexesCopper

Identifiers

PMID29461525
OpenAlexW2783268620

What OpenQuestion holds

Textmetadata
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Registered trials

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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.