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Coriolis coupling constants of cis and trans-1,2-dichloroethylene

Authordc.contributor.authorAroca, Ricardo 
Authordc.contributor.authorAnacona, Juan 
Authordc.contributor.authorClavijo Campos, Ernesto 
Admission datedc.date.accessioned2018-12-20T14:12:17Z
Available datedc.date.available2018-12-20T14:12:17Z
Publication datedc.date.issued1975
Cita de ítemdc.identifier.citationJournal of Molecular Structure, Volumen 27, Issue 1, 2018, Pages 49-53
Identifierdc.identifier.issn00222860
Identifierdc.identifier.other10.1016/0022-2860(75)85121-0
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/154712
Abstractdc.description.abstractCoriolis coupling constants and the inertia defect for cis- and trans-1,2-dichloroethylene have been calculated, using force constants obtained by the iterative consistency method. The results obtained are compared with those of previous workers and it is shown that two sets of force constants which reproduce the vibrational frequencies satisfactorily lead to completely different values for the Coriolis coupling constants. © 1975.
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.titleCoriolis coupling constants of cis and trans-1,2-dichloroethylene
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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