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Author | dc.contributor.author | Miño-Galaz, Germán | |
Author | dc.contributor.author | Pablo Staforelli, Juan | |
Author | dc.contributor.author | Gutierrez, Gonzalo | |
Admission date | dc.date.accessioned | 2019-10-11T17:31:19Z | |
Available date | dc.date.available | 2019-10-11T17:31:19Z | |
Publication date | dc.date.issued | 2019 | |
Cita de ítem | dc.identifier.citation | Chemical Physics Letters, Volumen 714, | |
Identifier | dc.identifier.issn | 00092614 | |
Identifier | dc.identifier.other | 10.1016/j.cplett.2018.10.082 | |
Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/171356 | |
Abstract | dc.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. | |
Lenguage | dc.language.iso | en | |
Publisher | dc.publisher | Elsevier B.V. | |
Type of license | dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Chile | |
Link to License | dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/cl/ | |
Source | dc.source | Chemical Physics Letters | |
Keywords | dc.subject | Physics and Astronomy (all) | |
Keywords | dc.subject | Physical and Theoretical Chemistry | |
Título | dc.title | Effect of double or single bonding in C–H stretching signal propagation in organic molecules. A computational study | |
Document type | dc.type | Artículo de revista | |
Cataloguer | uchile.catalogador | SCOPUS | |
Indexation | uchile.index | Artículo de publicación SCOPUS | |
uchile.cosecha | uchile.cosecha | SI | |
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