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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/709
DC FieldValueLanguage
dc.contributor.authorPoparić, G Ben_US
dc.contributor.authorRistić, Miroslaven_US
dc.contributor.authorBelić, D Sen_US
dc.date.accessioned2022-12-15T16:46:37Z-
dc.date.available2022-12-15T16:46:37Z-
dc.date.issued2008-12-04-
dc.identifier.issn1089-5639en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/709-
dc.description.abstractIntegral cross sections and rate coefficients for vibrational excitation of the excited carbon-monoxide molecule, via the (2)Pi shape resonance in the energy region from 0 to 5 eV have been calculated. Cross sections are calculated by using our recently measured cross sections for the ground level CO excitation and the most recent cross sections for elastic electron scattering, applying the principle of detailed balance. Rate coefficients are calculated for Maxwellian electron energy distribution, with mean electron energies below 5 eV. By using extended Monte Carlo simulations, electron energy distribution functions (EEDF) and rate coefficients are determined in nonequilibrium conditions, in the presence of homogeneous external electric field. Nonequilibrium rates are calculated for typical, moderate values of the electric field over gas number density ratios, E/N, from 1 to 220 Td. Maxwellian and nonequilibrium rate coefficients are compared and the difference is attributed to a specific shape of the electron energy distribution functions under considered conditions.en
dc.language.isoenen
dc.relation.ispartofThe journal of physical chemistry. Aen
dc.titleResonant vibrational excitation and de-excitation of CO(v) by low energy electronsen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1021/jp8054922-
dc.identifier.pmid18973320-
dc.identifier.scopus2-s2.0-57949085570-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/57949085570-
dc.relation.firstpage12296en
dc.relation.lastpage12302en
dc.relation.issue48en
dc.relation.volume112en
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