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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/705
DC FieldValueLanguage
dc.contributor.authorVojnović, M.en_US
dc.contributor.authorPopović, M.en_US
dc.contributor.authorRistić, Miroslaven_US
dc.contributor.authorVićić, M. D.en_US
dc.contributor.authorPoparić, G. B.en_US
dc.date.accessioned2022-12-15T16:46:36Z-
dc.date.available2022-12-15T16:46:36Z-
dc.date.issued2013-01-01-
dc.identifier.issn0301-0104en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/705-
dc.description.abstractRate coefficients for electron impact excitation of the CO molecule have been calculated both for equilibrium and non-equilibrium conditions in the presence of electric and magnetic fields. The rate coefficients have been determined for all relevant non-elastic processes: rotational excitation, vibrational excitation, electronic excitation into singlet and triplet states and particularly for ionization. In the case of non-equilibrium conditions, we had to determine electron energy distribution functions needed for rate coefficients calculations. The distribution functions were obtained by employing a Monte Carlo simulation developed in our laboratory. The simulations were performed for moderate values of electric field over gas number density ratios,E=N, from 0 to 1000 Td. Also, the rate coefficients have been determined in presence of magnetic field for typical values of magnetic field over gas number density ratios,B=N, from 500 to 3000 Hx. The results of equilibrium rate coefficients along with non-equilibrium ones have been shown. © 2013 Elsevier B.V. All rights reserved.en
dc.relation.ispartofChemical Physicsen
dc.subjectCarbon monoxideen
dc.subjectElectron impact excitationen
dc.subjectEquilibrium conditionsen
dc.subjectNon-equilibrium conditionsen
dc.subjectRate coefficientsen
dc.titleRate coefficients for electron impact excitation of COen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.chemphys.2013.06.007-
dc.identifier.scopus2-s2.0-84880182734-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84880182734-
dc.relation.firstpage1en
dc.relation.lastpage8en
dc.relation.volume423en
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
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