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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/64024
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dc.contributor.authorGastmans, Jean Pierre-
dc.contributor.authorLopes, Marcia Nasser-
dc.contributor.authorFurlan, Maysa-
dc.contributor.authorde Paulo Emerenciano, Vicente-
dc.date.accessioned2014-05-27T09:53:50Z-
dc.date.accessioned2016-10-25T18:12:32Z-
dc.date.available2014-05-27T09:53:50Z-
dc.date.available2016-10-25T18:12:32Z-
dc.date.issued1990-12-01-
dc.identifierhttp://dx.doi.org/10.1016/0097-8485(90)80010-Y-
dc.identifier.citationComputers and Chemistry, v. 14, n. 1, p. 75-78, 1990.-
dc.identifier.issn0097-8485-
dc.identifier.urihttp://hdl.handle.net/11449/64024-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/64024-
dc.description.abstractWe present an unsophisticated and prompt software for the study of the spectroscopic properties of natural products. The main program searches substructures into the data set, selects the matching substructures and tests the selectivity of its chemical shifts for each skeleton. Some applications are presented. © 1990.en
dc.format.extent75-78-
dc.language.isoeng-
dc.sourceScopus-
dc.titleL'etude des signaux de 13C PAR microordinateur un programme simple et rapideen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade de São Paulo (USP)-
dc.description.affiliationInstituto de Química-UNESP, CP-174, 148000 Araraquara-
dc.description.affiliationInstituto de Química-USP, CP-20780, 01498 São Paulo-
dc.description.affiliationUnespInstituto de Química-UNESP, CP-174, 148000 Araraquara-
dc.identifier.doi10.1016/0097-8485(90)80010-Y-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofComputers and Chemistry-
dc.identifier.scopus2-s2.0-45149138279-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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