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The use of mathematical models in the characterization of ethylene oxide condensate Surfactants by infrared and ultraviolet spectroscopy

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The use of mathematical models in the characterization of ethylene oxide condensate Surfactants by infrared and ultraviolet spectroscopy

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dc.contributor.author Guardia Cirugeda, Miguel de la
dc.contributor.author Tronch, J. E.
dc.contributor.author Carrion, J. L.
dc.contributor.author Aucejo, A.
dc.date.accessioned 2014-11-14T08:47:28Z
dc.date.available 2014-11-14T08:47:28Z
dc.date.issued 1988
dc.identifier.citation Guardia Cirugeda, Miguel de la J. E. Tronch J. L. Carrion A. Aucejo 1988 The use of mathematical models in the characterization of ethylene oxide condensate Surfactants by infrared and ultraviolet spectroscopy Analusis 16 2 124 130
dc.identifier.uri http://hdl.handle.net/10550/39757
dc.description.abstract A topological treatment of the surfactant molecules (DARC system) and a group contribution model were applied to study the correlation between structures of ethylene oxide condensates with nonylsphenol and tert-octylphenol and their spectral characteristics such as extinction coefficient of the molecular absortion band. Using the experimental values of the spectral characteristics of an unknown smaple of an ethylene oxide condensate surfactant and the information parameters, previously determined by the mathematical treatment of a key population, it is possible to obtain their average condensation degree.
dc.relation.ispartof Analusis, 1988, vol. 16, num. 2, p. 124-130
dc.subject Química analítica
dc.title The use of mathematical models in the characterization of ethylene oxide condensate Surfactants by infrared and ultraviolet spectroscopy
dc.type journal article es_ES
dc.date.updated 2014-11-14T08:47:28Z
dc.identifier.idgrec 070007
dc.identifier.idgrec 070006
dc.rights.accessRights open access es_ES

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