Ab Initio Study of Cubyl Chains and Networks

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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.issued2004
dc.identifier.doi10.1063/1.1805492
dc.identifier.issn0021-9606
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/21030
dc.identifier.urihttps://doi.org/10.1063/1.1805492
dc.language.isoen
dc.relation.isformatofJournal of Chemical Physics Vol. 121, no. 18 (2004), p. [9172]-9177
dc.revistaJournal of Chemical Physicses_ES
dc.subject.ddc510
dc.subject.deweyMatemática física y químicaes_ES
dc.subject.otherMoleculas - Estructuraes_ES
dc.subject.otherHidrocarburos - Análisises_ES
dc.subject.otherAtomoses_ES
dc.titleAb Initio Study of Cubyl Chains and Networkses_ES
dc.typeartículo
sipa.codpersvinculados98288
sipa.codpersvinculados98034
sipa.codpersvinculados99827
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