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A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes

dc.contributor.authorSuárez Rodríguez, Dimas 
dc.contributor.authorDíaz Fernández, Natalia 
dc.contributor.authorLópez Rodríguez, Ramón 
dc.date.accessioned2014-05-06T11:42:03Z
dc.date.available2014-05-06T11:42:03Z
dc.date.issued2014
dc.identifier.citationJournal of Computational Chemistry, 35(4), p. 324-334 (2014); doi:10.1002/jcc.23503
dc.identifier.issn0192-8651
dc.identifier.urihttp://hdl.handle.net/10651/26141
dc.format.extentp. 324-334
dc.language.isoeng
dc.relation.ispartofJournal of Computational Chemistry
dc.rights©,
dc.sourceScopus
dc.source.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-84891887018&partnerID=40&md5=5f35af2c738d00e8cf94c2bbbf3868e8
dc.titleA combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexeseng
dc.typeinfo:eu-repo/semantics/article
dc.identifier.local20141283
dc.identifier.doi10.1002/jcc.23503
dc.type.dcmitext
dc.relation.publisherversionhttp://dx.doi.org/10.1002/jcc.23503


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