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dc.contributor.authorGonzález Sánchez, Lola 
dc.contributor.authorVeselinova Marinova, Anzhela
dc.contributor.authorMartín Santa Daría, Alberto 
dc.contributor.authorGianturco, Franco A.
dc.contributor.authorYurtsever, E.
dc.contributor.authorBiswas, R
dc.contributor.authorGiri, K.
dc.contributor.authorSathyamurthy, N.
dc.contributor.authorLourderaj, U.
dc.contributor.authorWester, Roland
dc.date.accessioned2023-10-04T12:04:02Z
dc.date.available2023-10-04T12:04:02Z
dc.date.issued2023
dc.identifier.urihttp://hdl.handle.net/10366/153158
dc.description.abstract[EN]We report quantum calculations involving the dynamics of energy-transfer processes taking place in Interstellar environments and involving the title molecular species which are part of the anionic molecular chains labeled as cyanopoyines which have very recently been observed in molecule-rich Circumstellar Envelopes. We first carried out new ab initio calculations for the C 7 N − involving its interaction potential with He atoms and therefore obtained state-to-state rotationally inelastic cross sections and rate coefficients over the relevant range of temperatures for both long chains and regarding the state-changing processes which have been very recently observed as radiative transitions for either molecule. The similarities and differences between such species and the comparative efficiencies of collisional rate coefficients with radiative coefficients are analysed and discussed.f Their significance on affecting internal state populations in ISM environments where the title anions are present is discussed.es_ES
dc.description.tableofcontentsThe original raw points from the ab initio calculations. The multipolar coefficients for the Legendre expansion of the rigid rotor potential for the C7N− /He system. The computed inelastic cross sections. The rate coefficients obtained from the 2D-RR-PES for the C7N− anion. The critical density values obtained for both anions and linked to their collision data for either He or H2.es_ES
dc.language.isoenges_ES
dc.publisherUniversidad de Salamancaes_ES
dc.rightsAtribución-NoComercial-CompartirIgual 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/*
dc.subjectAstrochemistry
dc.subjectMolecular processes
dc.subjectMethods: numerical
dc.titleRotational State-Changing Rate Coefficients Computed for Recently Detected Anionic Cyanopolyines C5N− and C7N− in Collision with He [Dataset]es_ES
dc.typeinfo:eu-repo/semantics/datasetes_ES
dc.subject.unesco2210 Química Física
dc.subject.unesco2501.21 Simulación Numérica
dc.identifier.doi10.71636/wq59-k429
dc.relation.projectIDMCIN/AEI/10.13039/501100011033 PID2020-113147GA-I00es_ES
dc.relation.projectIDMCIN/AEI/10.13039/501100011033 PID2021-122839NB- I00es_ES
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses_ES
dc.type.hasVersioninfo:eu-repo/semantics/submittedVersiones_ES
dc.publication.year2023


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