dc.contributorUniversidade Estadual Paulista (UNESP)
dc.creatorTorres Moreno, M. M.
dc.creatorSantos, R. H A
dc.creatorGambardella, M. T P
dc.creatorCamargo, A. J.
dc.creatorDa Silva, A. B F
dc.creatorTrsic, M.
dc.date2014-05-27T11:19:38Z
dc.date2016-10-25T18:15:22Z
dc.date2014-05-27T11:19:38Z
dc.date2016-10-25T18:15:22Z
dc.date1998-12-01
dc.date.accessioned2017-04-06T00:52:54Z
dc.date.available2017-04-06T00:52:54Z
dc.identifierStructural Chemistry, v. 9, n. 5, p. 365-373, 1998.
dc.identifier1040-0400
dc.identifierhttp://hdl.handle.net/11449/65579
dc.identifierhttp://acervodigital.unesp.br/handle/11449/65579
dc.identifier10.1023/A:1022419111660
dc.identifierWOS:000077636800008
dc.identifier2-s2.0-2342533928
dc.identifierhttp://dx.doi.org/10.1023/A:1022419111660
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/887288
dc.descriptionThe crystal and molecular structures of the following molecules have been determined: 1-acetyl-indoline, 1-acetyl-5-nitro-indoline, 1-acetyl-5-nitro-7-bromo-indoline, 1-acetyl-5-bromo-7-nitro-indoline, and 1-acetyl-5-bromo-7-nitro-indol. Molecular orbital calculations are performed for these compounds and two related species.
dc.languageeng
dc.relationStructural Chemistry
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subject1-Acetyl-indoline
dc.subjectAM1 calculation
dc.subjectCI calculation
dc.subjectCrystal structure
dc.subjectElectronic structure
dc.titleCrystal, Molecular, and Electronic Structure of 1-Acetyl-indoline and Derivatives
dc.typeOtro


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