A td-dft basis set and density functional assessment for the calculation of electronic excitation energies of fluorene

dc.date.accessioned2016-11-29T18:34:20Z
dc.date.available2016-11-29T18:34:20Z
dc.date.created2016-11-29T18:34:20Z
dc.date.issued2012
dc.identifier0020-7608
dc.identifierhttp://hdl.handle.net/10533/127233
dc.identifier1100283
dc.identifierWOS:000308639200021
dc.languageeng
dc.publisherWILEY-BLACKWELL
dc.relationhttps://doi.org/10.1002/qua.24300
dc.relation10.1002/qua.24300
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/1100283
dc.relationinfo:eu-repo/semantics/dataset/hdl.handle.net/10533/93477
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleA td-dft basis set and density functional assessment for the calculation of electronic excitation energies of fluorene
dc.typeArticulo


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