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Semiempirical Potential in Kinetics Calculations on the HC(3)N + CN Reaction
The reaction between the cyano radical CN and cyanoacetylene molecule HC [Formula: see text] N 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 coe...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000235/ https://www.ncbi.nlm.nih.gov/pubmed/35408696 http://dx.doi.org/10.3390/molecules27072297 |
Sumario: | The reaction between the cyano radical CN and cyanoacetylene molecule HC [Formula: see text] N 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 HC [Formula: see text] N + 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. |
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