Molecular vibrational constants and chemical bonding in five-membered heteratomic compounds

dc.creatorCampos Vallette, Marcelo
dc.creatorClavijo Campos, Ernesto
dc.date.accessioned2018-12-20T14:35:50Z
dc.date.available2018-12-20T14:35:50Z
dc.date.created2018-12-20T14:35:50Z
dc.date.issued1985
dc.identifierSpectroscopy Letters, Volumen 18, Issue 10, 2018, Pages 759-766
dc.identifier15322289
dc.identifier00387010
dc.identifier10.1080/00387018508062308
dc.identifierhttp://repositorio.uchile.cl/handle/2250/156597
dc.description.abstractBy means of the force field and mean amplitudes of vibration of furan, thiophene, selenophene and tellurophene molecules, we have concluded that the ground-state aromaticity order in the series is thiophene > tellurophene > selenophene > furan. The reactivi ty of these molecules to the electrophilic substitution follows the order furan > selenophene~ tellurophene > thiophene. © 1985, Taylor & Francis Group, LLC. All rights reserved.
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
dc.sourceSpectroscopy Letters
dc.subjectChemical bond
dc.subjectForce constants
dc.subjectFuran
dc.subjectMean Amplitudes
dc.subjectMolecular vibrations
dc.subjectReactivity
dc.subjectSelenophene and Tellurophene
dc.subjectThiophene
dc.titleMolecular vibrational constants and chemical bonding in five-membered heteratomic compounds
dc.typeArtículos de revistas


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