Tijani IdBarkach , Thejus Mahajan , Marin Chabot , Karine Béroff , Néstor F. Aguirre , Sergio Diaz-Tendero , Thibaut Launoy , Arnaud Le Padellec , Luc Perrot , Maëlle A. Bonnin , Kim Cuong Le , Florian Geslin , Nicolas de Séréville , Fairouz Hammache , Aurélie Jallat , Anne Meyer , Emeline Charon , Thomas Pino , Thibault Hamelin , Valentine Wakelam
{"title":"C2N(+)和C3N(+)分子的半经验击穿曲线应用于产品分支比,预测涉及这些加合物的物理和化学过程","authors":"Tijani IdBarkach , Thejus Mahajan , Marin Chabot , Karine Béroff , Néstor F. Aguirre , Sergio Diaz-Tendero , Thibaut Launoy , Arnaud Le Padellec , Luc Perrot , Maëlle A. Bonnin , Kim Cuong Le , Florian Geslin , Nicolas de Séréville , Fairouz Hammache , Aurélie Jallat , Anne Meyer , Emeline Charon , Thomas Pino , Thibault Hamelin , Valentine Wakelam","doi":"10.1016/j.molap.2018.06.003","DOIUrl":null,"url":null,"abstract":"<div><p>We constructed semiempirical breakdown curves (BDC) for C<sub>2</sub>N, C<sub>3</sub>N, C<sub>2</sub>N<sup>+</sup> and C<sub>3</sub>N<sup>+</sup> molecules. These BDC, which are energy dependent dissociation branching ratios (BR) curves, were used to predict products branching ratios for various processes leading to the formation of C<sub>2</sub>N<sup>(+)</sup> and C<sub>3</sub>N<sup>(+)</sup> excited adducts. These processes, of astrochemical interest, are neutral-neutral and ion-molecule reactions, dissociative recombination and charge transfer reactions with He<sup>+</sup><span>. Model predictions of BR are compared to the literature data and to reported values in the kinetic database for astrochemistry KIDA. With the new BR values, the C</span><sub>n</sub>N abundances in cold cores were simulated.</p></div>","PeriodicalId":44164,"journal":{"name":"Molecular Astrophysics","volume":"12 ","pages":"Pages 25-32"},"PeriodicalIF":0.0000,"publicationDate":"2018-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.molap.2018.06.003","citationCount":"4","resultStr":"{\"title\":\"Semiempirical breakdown curves of C2N(+) and C3N(+) molecules; application to products branching ratios predictions of physical and chemical processes involving these adducts\",\"authors\":\"Tijani IdBarkach , Thejus Mahajan , Marin Chabot , Karine Béroff , Néstor F. Aguirre , Sergio Diaz-Tendero , Thibaut Launoy , Arnaud Le Padellec , Luc Perrot , Maëlle A. Bonnin , Kim Cuong Le , Florian Geslin , Nicolas de Séréville , Fairouz Hammache , Aurélie Jallat , Anne Meyer , Emeline Charon , Thomas Pino , Thibault Hamelin , Valentine Wakelam\",\"doi\":\"10.1016/j.molap.2018.06.003\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>We constructed semiempirical breakdown curves (BDC) for C<sub>2</sub>N, C<sub>3</sub>N, C<sub>2</sub>N<sup>+</sup> and C<sub>3</sub>N<sup>+</sup> molecules. These BDC, which are energy dependent dissociation branching ratios (BR) curves, were used to predict products branching ratios for various processes leading to the formation of C<sub>2</sub>N<sup>(+)</sup> and C<sub>3</sub>N<sup>(+)</sup> excited adducts. These processes, of astrochemical interest, are neutral-neutral and ion-molecule reactions, dissociative recombination and charge transfer reactions with He<sup>+</sup><span>. Model predictions of BR are compared to the literature data and to reported values in the kinetic database for astrochemistry KIDA. With the new BR values, the C</span><sub>n</sub>N abundances in cold cores were simulated.</p></div>\",\"PeriodicalId\":44164,\"journal\":{\"name\":\"Molecular Astrophysics\",\"volume\":\"12 \",\"pages\":\"Pages 25-32\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2018-09-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/j.molap.2018.06.003\",\"citationCount\":\"4\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Molecular Astrophysics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2405675818300125\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"Physics and Astronomy\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Astrophysics","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2405675818300125","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"Physics and Astronomy","Score":null,"Total":0}
Semiempirical breakdown curves of C2N(+) and C3N(+) molecules; application to products branching ratios predictions of physical and chemical processes involving these adducts
We constructed semiempirical breakdown curves (BDC) for C2N, C3N, C2N+ and C3N+ molecules. These BDC, which are energy dependent dissociation branching ratios (BR) curves, were used to predict products branching ratios for various processes leading to the formation of C2N(+) and C3N(+) excited adducts. These processes, of astrochemical interest, are neutral-neutral and ion-molecule reactions, dissociative recombination and charge transfer reactions with He+. Model predictions of BR are compared to the literature data and to reported values in the kinetic database for astrochemistry KIDA. With the new BR values, the CnN abundances in cold cores were simulated.
期刊介绍:
Molecular Astrophysics is a peer-reviewed journal containing full research articles, selected review articles, and thematic issues. Molecular Astrophysics is a new journal where researchers working in planetary and exoplanetary science, astrochemistry, astrobiology, spectroscopy, physical chemistry and chemical physics can meet and exchange their ideas. Understanding the origin and evolution of interstellar and circumstellar molecules is key to understanding the Universe around us and our place in it and has become a fundamental goal of modern astrophysics. Molecular Astrophysics aims to provide a platform for scientists studying the chemical processes that form and dissociate molecules, and control chemical abundances in the universe, particularly in Solar System objects including planets, moons, and comets, in the atmospheres of exoplanets, as well as in regions of star and planet formation in the interstellar medium of galaxies. Observational studies of the molecular universe are driven by a range of new space missions and large-scale scale observatories opening up. With the Spitzer Space Telescope, the Herschel Space Observatory, the Atacama Large Millimeter/submillimeter Array (ALMA), NASA''s Kepler mission, the Rosetta mission, and more major future facilities such as NASA''s James Webb Space Telescope and various missions to Mars, the journal taps into the expected new insights and the need to bring the various communities together on one platform. The journal aims to cover observational, laboratory as well as computational results in the galactic, extragalactic and intergalactic areas of our universe.