Density Functional Theory Study of the Si2h6-Xfx Series of Molecules

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dc.contributor.authorValencia, F.
dc.contributor.authorkiwiTichauer, Miguel Germán
dc.contributor.authorRamírez Leiva, Ricardo
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2017-04-25T19:28:35Z
dc.date.available2017-04-25T19:28:35Z
dc.date.issued2003
dc.identifier.issn0009-2614
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/21028
dc.language.isoen
dc.relation.isformatofChemical Physics Letters Vol. 372, no. 6 (2003), p. [815]-824
dc.revistaChemical Physics Letterses_ES
dc.subject.ddc510
dc.subject.deweyMatemática física y químicaes_ES
dc.subject.otherDensidad eléctricaes_ES
dc.subject.otherMoléculases_ES
dc.subject.otherFísicaes_ES
dc.titleDensity Functional Theory Study of the Si2h6-Xfx Series of Moleculeses_ES
dc.typeartículo
sipa.codpersvinculados98288
sipa.codpersvinculados98034
sipa.codpersvinculados99827
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