A Spectroscopic Model for the Study of Preferential in the Ground and Excited Electronic States.

dc.creatorMorales, Raul G.E.
dc.date.accessioned2018-12-20T14:26:58Z
dc.date.available2018-12-20T14:26:58Z
dc.date.created2018-12-20T14:26:58Z
dc.date.issued1983
dc.identifierSpectroscopy Letters, Volumen 16, Issue 12, 2018, Pages 899-911
dc.identifier15322289
dc.identifier00387010
dc.identifier10.1080/00387018308062400
dc.identifierhttps://repositorio.uchile.cl/handle/2250/156071
dc.description.abstractThe preferential solvation of a solute molecule in mixed solvents is analysed in terms of the spectral solvent shifts. A spectroscopic model is developed in order to know the preferential solvation degree in the ground electronic state as well as in the first excited electronic state by measuring the absorption and fluorescence spectra respec tively. Triphenylene was found to be a good model probe molecule in n-butanol/carbon tetrachloride mixtures for both electronic states. Furthermore Tryphenylene in its ground electronic state was studied in chloroform/methanol mixtures. © 1983, Taylor & Francis Group, LLC. All rights reserved.
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
dc.sourceSpectroscopy Letters
dc.subjectsolvation
dc.subjectsolvatochromism
dc.subjectsolvent mixtures
dc.subjectTriphenylene
dc.titleA Spectroscopic Model for the Study of Preferential in the Ground and Excited Electronic States.
dc.typeArtículo de revista


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