Evidence map›Paper›PMID 38436412›Full record

ArticlePhysical chemistry chemical physics : PCCP2024

Correction: Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance.

Pascal Vermeeren, Marco Dalla Tiezza, Mark E Wolf, Mitchell E Lahm, Wesley D Allen, Henry F Schaefer, Trevor A Hamlin, F Matthias Bickelhaupt

Abstract readPublished Erratum
In one paragraph

Article in Physical chemistry chemical physics : PCCP, 2024. 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

5 · Who and what money

Authors and funding

8 authors.

Pascal VermeerenDepartment of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands. t.a.hamlin@vu.nl.
Marco Dalla TiezzaDepartment of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands. t.a.hamlin@vu.nl.
Mark E WolfCenter for Computational Quantum Chemistry, University of Georgia, Athens, GA 30602, USA. ccq@uga.edu.
Mitchell E LahmCenter for Computational Quantum Chemistry, University of Georgia, Athens, GA 30602, USA. ccq@uga.edu.
Wesley D AllenCenter for Computational Quantum Chemistry, University of Georgia, Athens, GA 30602, USA. ccq@uga.edu.
Henry F SchaeferCenter for Computational Quantum Chemistry, University of Georgia, Athens, GA 30602, USA. ccq@uga.edu.
Trevor A HamlinDepartment of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands. t.a.hamlin@vu.nl.
F Matthias BickelhauptDepartment of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands. t.a.hamlin@vu.nl.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Correction for 'Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance' by Pascal Vermeeren

Identifiers

PMID38436412
PMCPMC10936691

What OpenQuestion holds

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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.