Physical and chemical characterization of pt12-ncun clusters via ab initio calculations

JOURNAL OF CHEMICAL PHYSICS;
J CHEM PHYS

dc.creatorMejia-Lopez, Jose
dc.creatorGarcia, Griselda
dc.creatorRomero, Aldo H.
dc.date2009
dc.date2016-11-29T20:41:19Z
dc.date2022-07-06T06:50:24Z
dc.date2016-11-29T20:41:19Z
dc.date2022-07-06T06:50:24Z
dc.date2009
dc.date.accessioned2023-08-22T00:53:09Z
dc.date.available2023-08-22T00:53:09Z
dc.identifier1050066
dc.identifier1050066
dc.identifier0021-9606
dc.identifierhttps://hdl.handle.net/10533/133172
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/8302976
dc.description5
dc.descriptionFONDECYT
dc.description4
dc.description044701
dc.descriptionFONDECYT
dc.description131
dc.languageeng
dc.publisherAMERICAN INSTITUTE OF PHYSICS
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/1050066
dc.relationinfo:eu-repo/semantics/dataset/hdl.handle.net/10533/93477
dc.relationhttps://doi.org/10.1063/1.3187031
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titlePhysical and chemical characterization of pt12-ncun clusters via ab initio calculations
dc.titleJOURNAL OF CHEMICAL PHYSICS
dc.titleJ CHEM PHYS
dc.typeArticulo
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.coverageNEW YORK


Este ítem pertenece a la siguiente institución