dc.creatorCampos Vallette, Marcelo
dc.creatorToro Labbé, Alejandro
dc.creatorContreras Ramos, Renato
dc.creatorDíaz, F.
dc.date.accessioned2018-12-20T14:36:04Z
dc.date.available2018-12-20T14:36:04Z
dc.date.created2018-12-20T14:36:04Z
dc.date.issued1986
dc.identifierJournal of Molecular Structure, Volumen 142, Issue C, 2018, Pages 91-92
dc.identifier00222860
dc.identifier10.1016/0022-2860(86)85070-0
dc.identifierhttp://repositorio.uchile.cl/handle/2250/156667
dc.description.abstractBy means of an iterative consistency method it has been determined a complete potential field for the urea molecule. The force constants set which interpretates well the vibrational spectra of urea and its deutero derivatives has been used to evaluate rovibrational constants. The calculated inertia defects should confirm a non-planar structure for urea in gaseous phase. © 1986.
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
dc.sourceJournal of Molecular Structure
dc.subjectAnalytical Chemistry
dc.subjectSpectroscopy
dc.subjectOrganic Chemistry
dc.subjectInorganic Chemistry
dc.titleInertia defects of urea
dc.typeArtículos de revistas


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