Publication:
Efficiency of rovibrational cooling of HeH+ by collisions with He: cross sections and rate coefficients from quantum dynamics

dc.contributor.coauthorGianturco, Franco
dc.contributor.coauthorGiri, Kousik
dc.contributor.coauthorGonzalez-Sanchez, Lola
dc.contributor.coauthorSathyamurthy, Narayanasami
dc.contributor.coauthorWester, Roland
dc.contributor.departmentDepartment of Chemistry
dc.contributor.kuauthorYurtsever, İsmail Ersin
dc.contributor.kuprofileFaculty Member
dc.contributor.otherDepartment of Chemistry
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.date.accessioned2024-11-09T11:52:15Z
dc.date.issued2021
dc.description.abstractBy extending an earlier study [Gianturco et al., J. Chem. Phys. 154, 054311 (2021)] on the purely rotational excitation of HeH+ by He atoms, we report in this paper integral cross sections and rate coefficients for rovibrational excitation and de-excitation processes in HeH+ due to collisions with He. The data were obtained using a new ab initio potential energy surface that includes the vibrational degree of freedom. The results are compared with those computed using the earlier potential energy surface by Panda and Sathyamurthy [J. Phys. Chem. A 107, 7125 (2003)] that additionally accounts for the proton-exchange reaction between HeH+ and He. It is shown that the exchange channel contributes nearly as much as the inelastic channel to the vibrational excitation and de-excitation processes and that the total rate constants pertaining to the purely inelastic processes are largely of the same magnitude as those obtained when both inelastic and reactive channels are included in the dynamics. The inelastic rovibrational rate coefficients involving this astrophysical cation are also found to be much larger than those obtained for anions present in similar interstellar environments.
dc.description.fulltextYES
dc.description.indexedbyWoS
dc.description.indexedbyScopus
dc.description.indexedbyPubMed
dc.description.issue15
dc.description.openaccessYES
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.sponsorshipAustrian FWF Agency
dc.description.sponsorshipMINECO (Spain)
dc.description.versionPublisher version
dc.description.volume155
dc.formatpdf
dc.identifier.doi10.1063/5.0062147
dc.identifier.eissn1089-7690
dc.identifier.embargoNO
dc.identifier.filenameinventorynoIR03487
dc.identifier.issn0021-9606
dc.identifier.linkhttps://doi.org/10.1063/5.0062147
dc.identifier.quartileN/A
dc.identifier.scopus2-s2.0-85117251165
dc.identifier.urihttps://hdl.handle.net/20.500.14288/736
dc.identifier.wos710703800013
dc.keywordsCorrelated molecular calculations
dc.keywordsGaussian-basis sets
dc.keywordsVibrational-excitation
dc.keywordsElectron-impact
dc.keywordsScattering
dc.keywordsProgram
dc.keywordsHelium
dc.languageEnglish
dc.publisherAmerican Institute of Physics (AIP) Publishing
dc.relation.grantnoP29558-N36
dc.relation.grantnoPGC2018-09644-B-I00
dc.relation.grantnoMCIN/AEI/10.13039/501100011033
dc.relation.grantnoPID2020-113147GA-I00
dc.relation.urihttp://cdm21054.contentdm.oclc.org/cdm/ref/collection/IR/id/10279
dc.sourceJournal Of Chemical Physics
dc.subjectPhysical chemistry
dc.subjectAtomic, molecular and chemical physics
dc.titleEfficiency of rovibrational cooling of HeH+ by collisions with He: cross sections and rate coefficients from quantum dynamics
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.kuauthorYurtsever, İsmail Ersin
relation.isOrgUnitOfPublication035d8150-86c9-4107-af16-a6f0a4d538eb
relation.isOrgUnitOfPublication.latestForDiscovery035d8150-86c9-4107-af16-a6f0a4d538eb

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