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Authordc.contributor.authorTrsic, M. 
Authordc.contributor.authorSanhueza, J. E. 
Authordc.contributor.authorEspinoza, Ll 
Admission datedc.date.accessioned2018-12-20T14:17:30Z
Available datedc.date.available2018-12-20T14:17:30Z
Publication datedc.date.issued1976
Cita de ítemdc.identifier.citationInternational Journal of Quantum Chemistry, Volumen 10, Issue 3, 2018, Pages 429-437
Identifierdc.identifier.issn1097461X
Identifierdc.identifier.issn00207608
Identifierdc.identifier.other10.1002/qua.560100306
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/155526
Abstractdc.description.abstractFirst excited singlet and triplet electric dipole polarizabilities are reported. The π polarizability is calculated by means of a modified Rayleigh–Schrödinger perturbation theory and an SCF‐LCAO basis. The σ contribution is included by an additive scheme. The polarization of the σ electrons is partially accounted for through an empirical correction. Results compare satisfactorily with a configuration interaction perturbation calculation. Copyright © 1976 John Wiley & Sons, Inc.
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.sourceInternational Journal of Quantum Chemistry
Keywordsdc.subjectAtomic and Molecular Physics, and Optics
Keywordsdc.subjectCondensed Matter Physics
Keywordsdc.subjectPhysical and Theoretical Chemistry
Títulodc.titleSinglet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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Attribution-NonCommercial-NoDerivs 3.0 Chile
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Chile