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Theoretical study on the mechanism and regioselectivity of the macromolecular substitution reactions of [npc12]m with bifunctional nucleophiles by a combination of quantum mechanical and molecular dynamics calculations

dc.contributor.authorFrutos Gaite, Luis Manuel
dc.contributor.authorCarriedo Ule, Gabino Alejandro 
dc.contributor.authorTarazona Lafarga, María Pilar
dc.contributor.authorSaiz García, Enrique
dc.date.accessioned2013-01-30T10:21:25Z
dc.date.available2013-01-30T10:21:25Z
dc.date.issued2009
dc.identifier.citationMacromolecules, 42(22), p. 8769-8773 (2009); doi:10.1021/ma9015938spa
dc.identifier.issn0024-9297
dc.identifier.urihttp://hdl.handle.net/10651/10892
dc.format.extentp. 8769-8773spa
dc.language.isoeng
dc.relation.ispartofMacromoleculesspa
dc.sourceSCOPUSspa
dc.source.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-71549155309&partnerID=40
dc.titleTheoretical study on the mechanism and regioselectivity of the macromolecular substitution reactions of [npc12]m with bifunctional nucleophiles by a combination of quantum mechanical and molecular dynamics calculationsspa
dc.typejournal article
dc.identifier.local20090123spa
dc.identifier.doi10.1021/ma9015938
dc.relation.publisherversionhttp://dx.doi.org/10.1021/ma9015938spa


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