Molecular orbital study of crystalline p-benzoquinone

dc.date.accessioned2017-03-23T14:18:54Z
dc.date.available2017-03-23T14:18:54Z
dc.date.created2017-03-23T14:18:54Z
dc.date.issued1999
dc.identifier1089-5639
dc.identifierhttp://hdl.handle.net/10533/171949
dc.identifier3980031
dc.identifierWOS:000082788000018
dc.languageeng
dc.publisherAMERICAN CHEMICAL SOCIETY
dc.relationhttps://doi.org/10.1021/jp990032c
dc.relation10.1021/jp990032c
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/3980031
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.titleMolecular orbital study of crystalline p-benzoquinone
dc.typeArticulo


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