dc.creatorWinstead C.
dc.creatorHipes P.G.
dc.creatorLima M.A.P.
dc.creatorMcKoy V.
dc.date1991
dc.date2015-06-30T14:10:17Z
dc.date2015-11-26T14:42:29Z
dc.date2015-06-30T14:10:17Z
dc.date2015-11-26T14:42:29Z
dc.date.accessioned2018-03-28T21:50:07Z
dc.date.available2018-03-28T21:50:07Z
dc.identifier
dc.identifierThe Journal Of Chemical Physics. , v. 94, n. 8, p. 5455 - 5461, 1991.
dc.identifier219606
dc.identifier
dc.identifierhttp://www.scopus.com/inward/record.url?eid=2-s2.0-36449007181&partnerID=40&md5=66795f059d59ffe054deaadb47bed429
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/99307
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/99307
dc.identifier2-s2.0-36449007181
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1251297
dc.descriptionElastic electron scattering cross sections from 5-30 eV are reported for the molecules C2H4, C2H6, C 3H8, Si2H6, and GeH4, obtained using an implementation of the Schwinger multichannel method for distributed-memory parallel computer architectures. These results, obtained within the static-exchange approximation, are in generally good agreement with the available experimental data. These calculations demonstrate the potential of highly parallel computation in the study of collisions between low-energy electrons and polyatomic gases. The computational methodology discussed is also directly applicable to the calculation of elastic cross sections at higher levels of approximation (target polarization) and of electronic excitation cross sections. © 1991 American Institute of Physics.
dc.description94
dc.description8
dc.description5455
dc.description5461
dc.languageen
dc.publisher
dc.relationThe Journal of Chemical Physics
dc.rightsaberto
dc.sourceScopus
dc.titleStudies Of Electron Collisions With Polyatomic Molecules Using Distributed-memory Parallel Computers
dc.typeArtículos de revistas


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