dc.creatorAzevedo, DL
dc.creatorda Silva, AJR
dc.creatorLima, MAP
dc.date2000
dc.dateAPR
dc.date2014-12-02T16:30:25Z
dc.date2015-11-26T17:39:48Z
dc.date2014-12-02T16:30:25Z
dc.date2015-11-26T17:39:48Z
dc.date.accessioned2018-03-29T00:21:23Z
dc.date.available2018-03-29T00:21:23Z
dc.identifierPhysical Review A. American Physical Soc, v. 61, n. 4, 2000.
dc.identifier1050-2947
dc.identifierWOS:000086313300043
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/64020
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/64020
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/64020
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1286544
dc.descriptionWe present a more efficient way of treating polarization effects in the scattering of low-energy electrons by molecules within the Schwinger multichannel (SMC) method. We propose to expand the scattering wave function in a set of functions of N + 1 electrons that describe the scattering in an effective way, which allows the use of a small number of functions to describe the polarization effects. As a first test, we apply the method to the scattering of electrons by the H-2 molecule. We calculate elastic integral and differential cross sections, and we obtain excellent results with a reduction in the number of configurations of up to 98% when compared to the traditional method used in the SMC method. This is a substantial size reduction of all matrices involved in the SMC method and, as a consequence, it represents a promising technique for treating more complex molecular systems.
dc.description61
dc.description4
dc.languageen
dc.publisherAmerican Physical Soc
dc.publisherCollege Pk
dc.publisherEUA
dc.relationPhysical Review A
dc.relationPhys. Rev. A
dc.rightsaberto
dc.sourceWeb of Science
dc.subjectCross-sections
dc.subjectCollisions
dc.subjectAbinitio
dc.subjectSystem
dc.subjectH-2
dc.titleEffective configurations in electron-molecule scattering
dc.typeArtículos de revistas


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