Evidence map›Paper›PMID 30112677›Full record

ArticleJournal of molecular modeling2018

The influence of the configuration of the (C

Rodrigo A L Silva, Sandro F de Brito, Daniel F S Machado, Valter H Carvalho-Silva, Heibbe C B de Oliveira, Luciano Ribeiro

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. DFT design of PORSC advances · 2026
    Article
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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.

Rodrigo A L SilvaGrupo de Química Teórica e Estrutural de Anápolis (GQTEA), Câmpus Anápolis de Ciências Exatas e Tecnológicas Henrique Santillo, Universidade Estadual de Goiás, CP 459, Anápolis, GO, Brazil.
Sandro F de BritoLaboratório de Estrutura Eletrônica e Dinâmica Molecular I (LEEDMOL I), Instituto de Química, Universidade de Brasília, CP 4478, Brasília, DF, 70919-970, Brazil.
Daniel F S MachadoLaboratório de Estrutura Eletrônica e Dinâmica Molecular I (LEEDMOL I), Instituto de Química, Universidade de Brasília, CP 4478, Brasília, DF, 70919-970, Brazil.
Valter H Carvalho-SilvaGrupo de Química Teórica e Estrutural de Anápolis (GQTEA), Câmpus Anápolis de Ciências Exatas e Tecnológicas Henrique Santillo, Universidade Estadual de Goiás, CP 459, Anápolis, GO, Brazil.
Heibbe C B de OliveiraLaboratório de Estrutura Eletrônica e Dinâmica Molecular I (LEEDMOL I), Instituto de Química, Universidade de Brasília, CP 4478, Brasília, DF, 70919-970, Brazil.
Luciano RibeiroGrupo de Química Teórica e Estrutural de Anápolis (GQTEA), Câmpus Anápolis de Ciências Exatas e Tecnológicas Henrique Santillo, Universidade Estadual de Goiás, CP 459, Anápolis, GO, Brazil. lribeiro@ueg.br.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A study of the spectroscopic properties of the buckyball dimer (C

Indexed as

DunhamDVRFullerene dimersSpectroscopic constants

Identifiers

What OpenQuestion holds

Textmetadata
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.