Normal Coordinate Analysis And Mean Amplitudes For C3-X4, 3 4 (X = Cl, I) Compounds

dc.creatorDiaz, Eloisa
dc.date.accessioned2018-12-20T14:17:18Z
dc.date.available2018-12-20T14:17:18Z
dc.date.created2018-12-20T14:17:18Z
dc.date.issued1981
dc.identifierSpectroscopy Letters, Volumen 14, Issue 5, 2018, Pages 347-355
dc.identifier15322289
dc.identifier00387010
dc.identifier10.1080/00387018108062593
dc.identifierhttp://repositorio.uchile.cl/handle/2250/155461
dc.description.abstractNormal coordinate analysis of C3Cl4and C3I4has been carried out on the basis of general valen ce force field, using Wilson's FG matrix method. Approximate vibrational frequencies are calculated from very simple force field and used as an aid in tentative assignments of observed frequencies from literature. Next the force fields are refined by adjustments to the experimental bands assigned as fundamentals. Calculated mean amplitudes for both molecules are reported. © 1981 by Marcel Dekker, Inc. All Rigths Reserved.All Rigths 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.subjectC3Cl4
dc.subjectC3I4
dc.subjectForce constants
dc.subjectMean amplitudes
dc.subjectMolecular vibrations
dc.titleNormal Coordinate Analysis And Mean Amplitudes For C3-X4, 3 4 (X = Cl, I) Compounds
dc.typeArtículos de revistas


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