Theoretical investigation on electron scattering by benzene in the intermediate-energy range

dc.creatorde Souza, GLC
dc.creatordos Santos, AS
dc.creatorLucchese, RR
dc.creatorMachado, LE
dc.creatorBrescansin, LM
dc.creatorManini, HV
dc.creatorIga, I
dc.creatorLee, MT
dc.date2012
dc.date42736
dc.date2014-07-30T14:05:57Z
dc.date2015-11-26T17:28:29Z
dc.date2014-07-30T14:05:57Z
dc.date2015-11-26T17:28:29Z
dc.date.accessioned2018-03-29T00:15:38Z
dc.date.available2018-03-29T00:15:38Z
dc.identifierChemical Physics. Elsevier Science Bv, v. 393, n. 1, n. 19, n. 24, 2012.
dc.identifier0301-0104
dc.identifierWOS:000299013700003
dc.identifier10.1016/j.chemphys.2011.11.014
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/57897
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/57897
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1285070
dc.descriptionConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.descriptionFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.descriptionWe present a theoretical investigation on electron scattering by benzene (C6H6) in the intermediate-energy range. Calculated elastic differential, integral, and momentum-transfer as well as total (elastic + inelastic) and total absorption cross sections are reported for impact energies ranging from 20 to 500 eV. A complex optical potential is used to represent the electron-molecule interaction dynamics. A theoretical method based on the single-center-expansion close-coupling framework and corrected by the Pade approximant [F. A. Gianturco, R. R. Lucchese, N. Sanna, J. Chem. Phys. 102 (1995) 5743] is used to solve the scattering equations. The comparison of our calculated results with the experimental and theoretical data available in the literature is encouraging. (C) 2011 Elsevier B. V. All rights reserved.
dc.description393
dc.description1
dc.description19
dc.description24
dc.descriptionConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.descriptionFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.descriptionConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.descriptionFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.languageen
dc.publisherElsevier Science Bv
dc.publisherAmsterdam
dc.publisherHolanda
dc.relationChemical Physics
dc.relationChem. Phys.
dc.rightsfechado
dc.rightshttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dc.sourceWeb of Science
dc.subjectElectron collision
dc.subjectBenzene
dc.subjectAbsorption effects
dc.subjectCross sections
dc.subjectCross-section Measurements
dc.subjectPolyatomic-molecules
dc.subjectElastic-scattering
dc.subjectCollisions
dc.subjectModel
dc.subjectC6h6
dc.subjectC4h10
dc.subjectC6f6
dc.titleTheoretical investigation on electron scattering by benzene in the intermediate-energy range
dc.typeArtículos de revistas


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