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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/707
DC FieldValueLanguage
dc.contributor.authorVojnović, Mirjana Men_US
dc.contributor.authorRistić, Miroslaven_US
dc.contributor.authorStanković, Violeta Ven_US
dc.contributor.authorPoparić, Goran Ben_US
dc.date.accessioned2022-12-15T16:46:36Z-
dc.date.available2022-12-15T16:46:36Z-
dc.date.issued2019-06-
dc.identifier.issn2470-0045en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/707-
dc.description.abstractIn the present study rate coefficients for vibrational excitation of CO_{2} gas molecules by electrons in the presence of uniform electric and magnetic fields are investigated. Calculations are performed for transition from the ground state to each of the symmetric, asymmetric, and bending vibrational states. A Monte Carlo simulation is used to produce nonequilibrium electron energy distribution functions. Results are obtained for the electric field over gas number density ratio, E/N, ranging from 20 to 1000 Td, and for the magnetic field over gas number density ratio, B/N, with values of 0, 1000, 2000, and 3000 Hx.en
dc.language.isoenen
dc.relation.ispartofPhysical review. Een
dc.titleElectron-induced vibrational excitation of CO_{2} in dc electric and magnetic fieldsen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1103/PhysRevE.99.063211-
dc.identifier.pmid31330711-
dc.identifier.scopus2-s2.0-85068252983-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85068252983-
dc.relation.firstpage063211en
dc.relation.issue6-1en
dc.relation.volume99en
item.grantfulltextnone-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
item.openairetypeJournal Article-
crisitem.author.orcid0000-0003-2164-0288-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry