dc.creatorVarella, MTD
dc.creatorBettega, MHF
dc.creatorNatalense, APP
dc.creatorFerreira, LG
dc.creatorLima, MAP
dc.date2001
dc.dateMAR
dc.date2014-11-16T13:54:11Z
dc.date2015-11-26T16:23:10Z
dc.date2014-11-16T13:54:11Z
dc.date2015-11-26T16:23:10Z
dc.date.accessioned2018-03-28T23:04:31Z
dc.date.available2018-03-28T23:04:31Z
dc.identifierBrazilian Journal Of Physics. Sociedade Brasileira Fisica, v. 31, n. 1, n. 21, n. 29, 2001.
dc.identifier0103-9733
dc.identifierWOS:000167900000004
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/54805
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/54805
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/54805
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1268221
dc.descriptionThis paper reports results for rotational excitation of H2O and H2S molecules by electron impact. It is also a databasis including tables of previously published rotationally resolved cross sections for CH4, SiH4, GeH4, SnH4, PbH4, NH3, PH3, AsH3, SbH3, CF4, CCl4, SiCl4 SiBr4, and SiI4. Our scattering amplitudes were calculated using the Schwinger multichannel method with norm-conserving pseudopotentials and the rotational resolved cross sections were obtained with the help of the adiabatic nuclei rotation approximation. Our results are in good agreement with other theoretical data and experimental results when available. All tables are available in the electronic version of the paper only [on the world wide web at http://www.sbf.if.usp.br/bjp/Vol31/Num1/].
dc.description31
dc.description1
dc.description21
dc.description29
dc.languageen
dc.publisherSociedade Brasileira Fisica
dc.publisherSao Paulo
dc.publisherBrasil
dc.relationBrazilian Journal Of Physics
dc.relationBraz. J. Phys.
dc.rightsfechado
dc.sourceWeb of Science
dc.subjectLow-energy Electrons
dc.subjectElastic-scattering
dc.subjectWater Molecule
dc.subjectTop Molecules
dc.subjectCollisions
dc.subjectCh4
dc.subjectMethane
dc.subjectImpact
dc.subjectH2s
dc.subjectNh3
dc.titleApplications of the Schwinger Multichannel Method with pseudopotentials to electron scattering from polyatomic molecules II. Rotational excitation cross sections
dc.typeArtículos de revistas


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