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Authordc.contributor.authorMiño-Galaz, Germán 
Authordc.contributor.authorPablo Staforelli, Juan 
Authordc.contributor.authorGutierrez, Gonzalo 
Admission datedc.date.accessioned2019-10-11T17:31:19Z
Available datedc.date.available2019-10-11T17:31:19Z
Publication datedc.date.issued2019
Cita de ítemdc.identifier.citationChemical Physics Letters, Volumen 714,
Identifierdc.identifier.issn00092614
Identifierdc.identifier.other10.1016/j.cplett.2018.10.082
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/171356
Abstractdc.description.abstract© 2018The objective of this study is to evaluate vibrational energy propagation of a C–H stretching signal on unsaturated organic molecules and the effect of saturation in a specific site of those molecules using ab-initio molecular dynamic relaxation simulations. The results show that the inclusion of saturation at a specific site at the double bonded organic chain blockade the protrusion of C–H stretching vibrational energy at this site. As the saturation involves the change from double to single bonding regime, the effect is possibly originated by the loss of electron resonance at this specific site.
Lenguagedc.language.isoen
Publisherdc.publisherElsevier B.V.
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.titleEffect of double or single bonding in C–H stretching signal propagation in organic molecules. A computational study
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