Theoretical aspects of binary and ternary complexes of aziridine???ammonia ruled by hydrogen bond strength

dc.creatorOliveira, Boaz G.
dc.creatorAra??jo, Regiane C. M. U.
dc.date.accessioned2019-05-22T15:48:10Z
dc.date.available2019-05-22T15:48:10Z
dc.date.issued2012
dc.identifier1610-2940
dc.identifierhttp://repositorio.ufba.br/ri/handle/ri/26270
dc.identifierv. 18, n. 6
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/2710464
dc.description.abstract
dc.languageen
dc.rightsrestrito
dc.sourcehttp://dx.doi.org/ 10.1007/s00894-011-1300-4
dc.subjectHydrogen bond
dc.subjectAziridine
dc.subjectAmmonia
dc.subjectB3LYP
dc.subjectChelpG
dc.subjectQTAIM
dc.titleTheoretical aspects of binary and ternary complexes of aziridine???ammonia ruled by hydrogen bond strength
dc.typeArtigo de Peri??dico


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