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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/63882
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dc.contributor.authorGastmans, J. P.-
dc.contributor.authorDe Paula, V. E.-
dc.contributor.authorFurlan, Maysa-
dc.date.accessioned2014-05-27T05:17:02Z-
dc.date.accessioned2016-10-25T18:12:17Z-
dc.date.available2014-05-27T05:17:02Z-
dc.date.available2016-10-25T18:12:17Z-
dc.date.issued1988-12-01-
dc.identifier.citationComputers and Chemistry, v. 12, n. 4, p. 285-287, 1988.-
dc.identifier.issn0097-8485-
dc.identifier.urihttp://hdl.handle.net/11449/63882-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/63882-
dc.format.extent285-287-
dc.language.isofra-
dc.sourceScopus-
dc.subjectBIOCHEMISTRY - Database Systems-
dc.subjectCOMPUTER SOFTWARE - Applications-
dc.subjectHYDROCARBONS - Structure-
dc.subjectSPECTROSCOPIC ANALYSIS - Computer Aided Analysis-
dc.subjectCARBON 13 ISOTOPE DATABASES-
dc.subjectCARBON 13 SIGNAL ATTRIBUTION-
dc.subjectNMR SPECTROSCOPY-
dc.subjectNMR SPECTRUM PREDICTION-
dc.subjectSTEROID HYDROCARBON MOLECULES-
dc.subjectNUCLEAR MAGNETIC RESONANCE-
dc.titleEtude par microordinateur de l'influence des atomes voisins sur les signaux RMN de 13Cfr
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade de São Paulo (USP)-
dc.description.affiliationInstituto de Química UNESP, 14800 Araraquara S.P.-
dc.description.affiliationInstituto de Química USP, São Paulo-
dc.description.affiliationUnespInstituto de Química UNESP, 14800 Araraquara S.P.-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofComputers and Chemistry-
dc.identifier.scopus2-s2.0-0023834262-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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