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Authordc.contributor.authorSantos, 
Authordc.contributor.authorFuentealba, M. 
Admission datedc.date.accessioned2019-01-29T15:32:06Z
Available datedc.date.available2019-01-29T15:32:06Z
Publication datedc.date.issued2003
Cita de ítemdc.identifier.citationChemical Physics Letters, Volumen 377, Issue 3-4, 2018, Pages 449-454
Identifierdc.identifier.issn00092614
Identifierdc.identifier.other10.1016/S0009-2614(03)01198-9
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/161561
Abstractdc.description.abstractThe electronic structure of the first members of the ladderane family has been theoretically studied. The compounds are predicted to be highly symmetric and stable. Their geometries, heat of formation, vibrational frequencies and NMR spectra have been calculated and analyzed. The reported theoretical results can be useful for the experimental detection of this interesting family of molecules. © 2003 Elsevier B.V. All rights reserved.
Lenguagedc.language.isoen
Publisherdc.publisherElsevier
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceChemical Physics Letters
Keywordsdc.subjectPhysics and Astronomy (all)
Keywordsdc.subjectPhysical and Theoretical Chemistry
Títulodc.titleTheoretical characterization of linear [n]-ladderanes and some isomers
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