Development Of Chemical Reactivity Models And Exploration Of The Chemical Bond Within The Context Of The Density Functional Theory

dc.date.accessioned2017-04-07T14:41:52Z
dc.date.available2017-04-07T14:41:52Z
dc.date.created2017-04-07T14:41:52Z
dc.date.issued2010
dc.identifierhttp://hdl.handle.net/10533/182280
dc.identifier1070378
dc.languageeng
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/1070378
dc.relationinfo:eu-repo/semantics/dataset/hdl.handle.net/10533/111615
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsinfo:eu-repo/semantics/openAccess
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile
dc.titleDevelopment Of Chemical Reactivity Models And Exploration Of The Chemical Bond Within The Context Of The Density Functional Theory
dc.typeInforme Final


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