Kinetic modeling of limonene epoxidation over pw-amberlite / Barrera Zapata, Rolando in Industrial & engineering chemistry research, Vol. 48 N°2 (Janvier 2009)  

Public ISBD [article]  inIndustrial & engineering chemistry research > Vol. 48 N°2 (Janvier 2009) . - p 647–653 Titre : Kinetic modeling of limonene epoxidation over pw-amberlite Type de document : texte imprimé Auteurs : Barrera Zapata, Rolando, Auteur ; Aida Luz Villa, Auteur ; Montes de Correa, Consuelo, Auteur Année de publication : 2009 Article en page(s) : p 647–653 Langues : Anglais (eng) Mots-clés : kinetics--limonene Résumé : The kinetics of limonene epoxidation catalyzed by PW-Amberlite under triphasic conditions is described. A mechanistic pathway was postulated, and a heterogeneous kinetic model was derived following pseudo-stationary-state theory. Using adsorption parameters that were estimated from independent binary adsorption experiments, the resulting kinetic model fitted the experimental data quite well. Note de contenu : chemical engenireeng En ligne : http://pubs.acs.org/doi/abs/10.1021/ie800822n [article] Kinetic modeling of limonene epoxidation over pw-amberlite [texte imprimé] / Barrera Zapata, Rolando, Auteur ; Aida Luz Villa, Auteur ; Montes de Correa, Consuelo, Auteur . - 2009 . - p 647–653. Langues : Anglais (eng) in Industrial & engineering chemistry research > Vol. 48 N°2 (Janvier 2009) . - p 647–653 Mots-clés : kinetics--limonene Résumé : The kinetics of limonene epoxidation catalyzed by PW-Amberlite under triphasic conditions is described. A mechanistic pathway was postulated, and a heterogeneous kinetic model was derived following pseudo-stationary-state theory. Using adsorption parameters that were estimated from independent binary adsorption experiments, the resulting kinetic model fitted the experimental data quite well. Note de contenu : chemical engenireeng En ligne : http://pubs.acs.org/doi/abs/10.1021/ie800822n

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