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Inertia defects of urea

Authordc.contributor.authorCampos Vallette, Marcelo 
Authordc.contributor.authorToro Labbé, Alejandro 
Authordc.contributor.authorContreras Ramos, Renato 
Authordc.contributor.authorDíaz, F. 
Admission datedc.date.accessioned2018-12-20T14:36:04Z
Available datedc.date.available2018-12-20T14:36:04Z
Publication datedc.date.issued1986
Cita de ítemdc.identifier.citationJournal of Molecular Structure, Volumen 142, Issue C, 2018, Pages 91-92
Identifierdc.identifier.issn00222860
Identifierdc.identifier.other10.1016/0022-2860(86)85070-0
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/156667
Abstractdc.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.
Lenguagedc.language.isoen
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceJournal of Molecular Structure
Keywordsdc.subjectAnalytical Chemistry
Keywordsdc.subjectSpectroscopy
Keywordsdc.subjectOrganic Chemistry
Keywordsdc.subjectInorganic Chemistry
Títulodc.titleInertia defects of urea
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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