A theoretical study on the photoionization of the valence orbitals of phosphine

dc.creatorNascimento, EM
dc.creatorMachado, LE
dc.creatorRibeiro, EMS
dc.creatorBrescansin, LM
dc.creatorLee, MT
dc.date2006
dc.dateJAN-FEB
dc.date2014-11-16T22:58:31Z
dc.date2015-11-26T17:27:05Z
dc.date2014-11-16T22:58:31Z
dc.date2015-11-26T17:27:05Z
dc.date.accessioned2018-03-29T00:14:14Z
dc.date.available2018-03-29T00:14:14Z
dc.identifierJournal Of The Brazilian Chemical Society. Soc Brasileira Quimica, v. 17, n. 1, n. 162, n. 167, 2006.
dc.identifier0103-5053
dc.identifierWOS:000235948000023
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/53905
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/53905
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/53905
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1284708
dc.descriptionWe report a theoretical study on the photoionization of phosphine in the static-exchange level and frozen core approximation, using the method of continued fractions. The main subject of the present study is to investigate in which extent the Hartree-Fock description of the target applied to molecular photoionization is valid. Also, the role played by multichannel coupling is analysed. Our study shows that single-channel Hartree-Fock calculations can provide reliable results except for photon energies near the photoionization threshold.
dc.description17
dc.description1
dc.description162
dc.description167
dc.languageen
dc.publisherSoc Brasileira Quimica
dc.publisherSao Paulo
dc.publisherBrasil
dc.relationJournal Of The Brazilian Chemical Society
dc.relationJ. Braz. Chem. Soc.
dc.rightsaberto
dc.sourceWeb of Science
dc.subjectphotoionization cross section
dc.subjectphotoionization asymmetry parameters
dc.subjectMCF
dc.subjectPH3
dc.subjectphosphine
dc.subjectContinued Fractions
dc.subjectMolecular Photoionization
dc.subjectAtomic Physics
dc.subjectCross-sections
dc.subjectPh3
dc.subjectScattering
dc.subjectFoodstuffs
dc.subjectHydrides
dc.subjectShell
dc.titleA theoretical study on the photoionization of the valence orbitals of phosphine
dc.typeArtículos de revistas


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