Evidence map›Paper›PMID 31491953›Full record

ArticleMolecules (Basel, Switzerland)2019

N

Janet E Del Bene, Ibon Alkorta, José Elguero

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2019. 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
0.9field-weighted citation impact, top 20% 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

3 authors at 2 institutions in 2 countries.

Janet E Del BeneDepartment of Chemistry, Youngstown State University, Youngstown, OH 44555, USA. jedelbene@ysu.edu.ORCID 0000-0002-9037-2822
Ibon AlkortaInstituto de Química Médica (CSIC), Juan de la Cierva, 3, E-28006 Madrid, Spain. ibon@iqm.csic.es.ORCID 0000-0001-6876-6211
José ElgueroInstituto de Química Médica (CSIC), Juan de la Cierva, 3, E-28006 Madrid, Spain.
Instituto de Química Médica · ESYoungstown State University · US

Funding

Comunidad Autónoma de Madrid P2018/EMT-4329 AIRTEC-CMMinisterio de Ciencia, Innovación y Universidades of Spain PGC2018-094644-B-C22
6 · The paper itself

Abstract

Ab initio Møller-Plesset perturbation theory (MP2)/aug'-cc-pVTZ calculations have been carried out in search of complexes, molecules, and transition structures on HN(CH)SX:SCO potential energy surfaces for X = F, Cl, NC, CCH, H, and CN. Equilibrium complexes on these surfaces have C

Indexed as

Models, ChemicalModels, MolecularHydrogen BondingMolecular Structurebinding energiescharge-transfer energiesEOM-CCSD spin-spin coupling constantsnoncovalent interactionsstructures

Identifiers

PMID31491953
PMCPMC6767182
OpenAlexW2971982047

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.