Evidence map›Paper›PMID 35408696›Full record

ArticleMolecules (Basel, Switzerland)2022

Semiempirical Potential in Kinetics Calculations on the HC

Emília Valença Ferreira de Aragão, Luca Mancini, Noelia Faginas-Lago, Marzio Rosi, Dimitrios Skouteris, Fernando Pirani

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Article
  2. Dicyanoacetylene (NCACS earth & space chemistry · 2025
    Article
  3. Reactions O(The journal of physical chemistry. A · 2023
    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.

Emília Valença Ferreira de AragãoMaster-Tec Srl, Via Sicilia 41, 06128 Perugia, Italy.ORCID 0000-0002-8067-0914
Luca ManciniDipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy.ORCID 0000-0002-9754-6071
Noelia Faginas-LagoDipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy.ORCID 0000-0002-4056-3364
Marzio RosiDipartimento di Ingegneria Civile ed Ambientale, Università degli Studi di Perugia, 06125 Perugia, Italy.ORCID 0000-0002-1264-3877
Dimitrios SkouterisMaster-Tec Srl, Via Sicilia 41, 06128 Perugia, Italy.
Fernando PiraniDipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy.ORCID 0000-0003-3110-6521

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The reaction between the cyano radical CN and cyanoacetylene molecule HC3N is of great interest in different astronomical fields, from star-forming regions to planetary atmospheres. In this work, we present a new synergistic theoretical approach for the derivation of the rate coefficient for gas phase neutral-neutral reactions. Statistic RRKM calculations on the Potential Energy Surface are coupled with a semiempirical analysis of the initial bimolecular interaction. The value of the rate coefficient for the HC3N + CN → H + NCCCCN reaction obtained with this method is compared with previous theoretical and experimental investigations, showing strengths and weaknesses of the new presented approach.

Indexed as

ab initio calculationsastrochemistrychemical calculationschemical reactionsImproved Lennard–Jonessemiempirical potential energy surface

Identifiers

PMID35408696
PMCPMC9000235

What OpenQuestion holds

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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.