DEVELOPMENT OF CHEMICAL REACTIVITY MODELS AND EXPLORATION OF THE CHEMICAL BOND WITHIN THE CONTEXT OF THE DENSITY FUNCTIONAL THEORY

dc.contributorUniversidad Andrés Bello
dc.contributorUniversidad de Chile
dc.date.accessioned2016-11-07T20:55:54Z
dc.date.accessioned2018-06-13T21:41:35Z
dc.date.available2016-11-07T20:55:54Z
dc.date.available2018-06-13T21:41:35Z
dc.date.created2016-11-07T20:55:54Z
dc.date.issued2007
dc.identifierhttp://hdl.handle.net/10533/121868
dc.identifier1070378
dc.identifierM
dc.identifier14649811
dc.identifier6
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1519571
dc.relationhandle/10533/111549
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/1070378
dc.relationhandle/10533/111541
dc.relationhandle/10533/108045
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.rightsinfo:eu-repo/semantics/openAcces
dc.rightsinfo:eu-repo/semantics/openAcces
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.titleDEVELOPMENT OF CHEMICAL REACTIVITY MODELS AND EXPLORATION OF THE CHEMICAL BOND WITHIN THE CONTEXT OF THE DENSITY FUNCTIONAL THEORY
dc.typeProyecto


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