Evidence map›Paper›PMID 36968445›Full record

ReviewACS physical chemistry Au2023

Revisiting the Conformational Isomerism of Dihaloethanes: A Hybrid Computational and Experimental Laboratory for the Undergraduate Curriculum.

Blake I Armstrong, Meg Willans, Emma L Pearson, Thomas Becker, Mark J Hackett, Paolo Raiteri

Abstract readReview
PubMed Full text at PMC Publisher
In one paragraph

Review in ACS physical chemistry Au, 2023. 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
–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

1 citing paper in PubMed.

  1. Discovery of internal rotation and conformers of 1,2-dichloroethane: the dawn of the concept of conformation.Proceedings of the Japan Academy. Series B, Physical and biological sciences · 2024
    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

6 authors.

Blake I ArmstrongSchool of Molecular and Life Sciences and Curtin Institute for Computation, Curtin University, PO Box U1987, Perth, Western Australia6845, Australia.
Meg WillansSchool of Molecular and Life Sciences and Curtin University, PO Box U1987, Perth, Western Australia6845, Australia.
Emma L PearsonSchool of Molecular and Life Sciences and Curtin University, PO Box U1987, Perth, Western Australia6845, Australia.
Thomas BeckerSchool of Molecular and Life Sciences and Curtin University, PO Box U1987, Perth, Western Australia6845, Australia.
Mark J HackettSchool of Molecular and Life Sciences and Curtin University, PO Box U1987, Perth, Western Australia6845, Australia.
Paolo RaiteriSchool of Molecular and Life Sciences and Curtin Institute for Computation, Curtin University, PO Box U1987, Perth, Western Australia6845, Australia.ORCID https://orcid.org/0000-0003-0692-0505

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The conformational isomerism of disubstituted ethanes is a well-known concept that is part of every chemistry curriculum. Due to the species' simplicity, studying the (free) energy difference between the

Identifiers

PMID36968445
PMCPMC10037444

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
Read underepoch 390

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.