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The structural and vibrational properties of caffeic acid phenethyl ester (CAPE) were studied using infrared and Raman spectroscopy in the solid phase and multidimensional nuclear magnetic resonance (NMR) spectroscopy in solution. The theoretical structures of the compound and of its dimer in the gas phase and in DMSO solution by using density functional theory (DFT) were studied. The harmonic vibrational frequencies for the optimized geometry of CAPE and
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dc.contributor.author | Raschi, Ana Beatriz | |
dc.contributor.author | Romano, Elida | |
dc.contributor.author | Castillo, María Victoria | |
dc.contributor.author | Leyton, Patricio | |
dc.contributor.author | Paipa, Carolina | |
dc.contributor.author | Maldonado, Luis Maria | |
dc.contributor.author | Brandan, Silvia Antonia | |
dc.date.accessioned | 2018-09-03T13:32:09Z | |
dc.date.available | 2018-09-03T13:32:09Z | |
dc.date.issued | 2014-01 | |
dc.identifier.issn | 0924-2031 | |
dc.identifier.other | https://doi.org/10.1016/j.vibspec.2013.11.008 | |
dc.identifier.uri | https://www.sciencedirect.com/science/article/pii/S0924203113001513 | |
dc.identifier.uri | http://hdl.handle.net/20.500.12123/3274 | |
dc.description.abstract | The structural and vibrational properties of caffeic acid phenethyl ester (CAPE) were studied using infrared and Raman spectroscopy in the solid phase and multidimensional nuclear magnetic resonance (NMR) spectroscopy in solution. The theoretical structures of the compound and of its dimer in the gas phase and in DMSO solution by using density functional theory (DFT) were studied. The harmonic vibrational frequencies for the optimized geometry of CAPE and its dimeric species were calculated at the B3LYP level of theory using the 6–31G* basis set. These data allow a complete assignment of the vibration modes of the FTIR and Raman spectra in the solid state using the scaled quantum mechanical force field (SQMFF) methodology. The vibrational analysis for the dimer was performed taking into account the correlation diagram by means of the factor group analysis in accordance with the experimental structure determined by X-ray diffraction. The presence of the dimer of CAPE is supported by the IR bands at 1654, 1635, 1563, 1533, 1300, 1107, 1050, 738 cm−1 and the Raman bands at 1684, 1681, 1634, 1112, 1050, 928, 873, 850, 740, 445, 371 and 141 cm−1. The calculated 1H and 13C chemicals shifts are consistent with the corresponding experimental NMR spectra of the compound in solution. In addition, a natural bond orbital (NBO) study revealed the characteristics of the electronic delocalization of the stable structure, while the corresponding topological properties of the electronic charge density were analyzed by employing Bader's atoms in the molecules theory (AIM). | eng |
dc.format | application/pdf | es_AR |
dc.language.iso | eng | es_AR |
dc.rights | info:eu-repo/semantics/restrictedAccess | es_AR |
dc.source | Vibrational Spectroscopy 70 : 100-109 (January 2014) | es_AR |
dc.subject | Ácido Caféico | es_AR |
dc.subject | Caffeic Acid | eng |
dc.subject | Esteres | es_AR |
dc.subject | Esters | eng |
dc.subject | Vibraciones | es_AR |
dc.subject | Vibration | eng |
dc.subject | Espectroscopia | es_AR |
dc.subject | Spectroscopy | eng |
dc.subject | Espectroscopia RMN | es_AR |
dc.subject | NMR Spectroscopy | eng |
dc.subject.other | Estructura Molecular | es_AR |
dc.subject.other | Espectroscopia Resonancia Magnética Nuclear | es_AR |
dc.title | Vibrational study of caffeic acid phenethyl ester, a potential anticancer agent, by infrared, Raman, and NMR spectroscopy | es_AR |
dc.type | info:ar-repo/semantics/artículo | es_AR |
dc.type | info:eu-repo/semantics/article | es_AR |
dc.type | info:eu-repo/semantics/publishedVersion | es_AR |
dc.description.origen | EEA Famaillá | es_AR |
dc.description.fil | Fil: Raschi, Ana Beatriz. Universidad Nacional de Tucuman. Facultad de Bioquímica, Química y Farmacia. Instituto de Química Inorganica. Cátedra de Química General; Argentina | es_AR |
dc.description.fil | Fil: Romano, Elida. Universidad Nacional de Tucuman. Facultad de Bioquímica, Química y Farmacia. Instituto de Química Inorganica. Cátedra de Química General; Argentina | es_AR |
dc.description.fil | Fil: Castillo, María Victoria. Universidad Nacional de Tucuman. Facultad de Bioquímica, Química y Farmacia. Instituto de Química Inorganica. Cátedra de Química General; Argentina | es_AR |
dc.description.fil | Fil: Leyton, Patricio. Pontificia Universidad Catolica de Valparaiso. Instituto de Química; Chile | es_AR |
dc.description.fil | Fil: Paipa, Carolina. Universidad de Playa Ancha. Facultad de Ciencias Naturales y Exactas. Departamento Disciplinario de Química; Chile | es_AR |
dc.description.fil | Fil: Maldonado, Luis Maria. Instituto Nacional de Tecnología Agropecuaria (INTA). Estación Experimental Agropecuaria Famaillá; Argentina | es_AR |
dc.description.fil | Fil: Brandan, Silvia Antonia. Universidad Nacional de Tucuman. Facultad de Bioquímica, Química y Farmacia. Instituto de Química Inorganica. Cátedra de Química General; Argentina | es_AR |
dc.subtype | cientifico |
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