Evidence map›Paper›PMID 31482374›Full record

ArticleJournal of molecular modeling2019

Thermal stability and detonation character of nitro-substituted derivatives of imidazole.

Butong Li, Lulin Li, Sijia Chen

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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.

Butong LiSchool of Chemistry and Materials Science, Guizhou Education University, Guiyang, 051008, China. butong.lee@gmail.com.
Lulin LiSchool of Chemistry and Materials Science, Guizhou Education University, Guiyang, 051008, China.
Sijia ChenSchool of Chemistry and Materials Science, Guizhou Education University, Guiyang, 051008, China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A series of nitro-imidazole derivatives were designed by replacing hydrogen atoms on imidazole ring with nitro group one by one. In order to investigate the thermodynamic stability, heat of formation (HOF), and bond dissociation energy (BDE) are calculated at the B3PW91/6-311+G(d,p) level. In order to investigate the impact sensitivity and detonation property, the drop height (H

Indexed as

Explosive AgentsHydrogenNitro CompoundsNitroimidazolesQuantum TheoryStructure-Activity RelationshipTemperatureThermodynamicsExplosive AgentsHydrogenNitro CompoundsNitroimidazolesDensity functional theoryDerivatives of imidazoleHigh-energy-density materialsKamlet–Jacobs equation

Identifiers

PMID31482374

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.