Verificación De La Asignación Vibracional Teórica De DADP Usando Marcaje Isotópico

dc.creatorEspinosa Fuentes, Eduardo Antonio
dc.creatorMeza Fuentes, Edgardo
dc.creatorColpas Castillo, Fredy
dc.creatorCastro Suarez, John R.
dc.creatorChiquillo Correa, Gilberto
dc.creatorMora, Malka
dc.date2018-11-17T20:50:11Z
dc.date2018-11-17T20:50:11Z
dc.date2018-06
dc.date.accessioned2023-10-03T19:01:55Z
dc.date.available2023-10-03T19:01:55Z
dc.identifier0012-7353
dc.identifierhttp://hdl.handle.net/11323/1278
dc.identifierCorporación Universidad de la Costa
dc.identifierREDICUC - Repositorio CUC
dc.identifierhttps://repositorio.cuc.edu.co/
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/9166934
dc.descriptionThis work deals with the comparison of the theoretical assignment of the DADP vibrational spectrum with the experimental displacements by isotopic labeling. For this, the DADP-C4 and DADP-C2 isotopomers were synthesized from acetone labeled isotopically in the methyl and the carbonyl carbon atoms, respectively. The acetone and DADP-isotopomer compounds were characterized using Raman and infrared spectroscopy. Theoretical assignments were taken from previous studies on the potential energy distribution of a vibrational mode, which provide an approach to the internal coordinates related to each band. The selective isotopic labeling allowed us to approach to the dependence of each band, because the energy of a molecular vibration also depends on the reciprocal mass of the atoms involved. In general, the results showed that some bands assigned experimentally do not coincide with the theoretical assignments by quantum mechanical simulations.
dc.formatapplication/pdf
dc.languageeng
dc.publisherDYNA (Colombia)
dc.rightsAtribución – No comercial – Compartir igual
dc.rightsinfo:eu-repo/semantics/openAccess
dc.rightshttp://purl.org/coar/access_right/c_abf2
dc.subjectDiacetone Diperoxide
dc.subjectIsotopomer
dc.subjectMolecular Vibration
dc.subjectRaman And Infrared Spectroscopy
dc.titleVerification Of The Vibrational Theoretical Assignment Of The DADP Using Isotopic Labelling
dc.titleVerificación De La Asignación Vibracional Teórica De DADP Usando Marcaje Isotópico
dc.typeArtículo de revista
dc.typehttp://purl.org/coar/resource_type/c_6501
dc.typeText
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.typehttp://purl.org/redcol/resource_type/ART
dc.typeinfo:eu-repo/semantics/acceptedVersion
dc.typehttp://purl.org/coar/version/c_ab4af688f83e57aa


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