JOSE MARIA
ARANDES ESTEBAN
PROFESORADO CATEDRATICO/A DE UNIVERSIDAD
ANA GUADALUPE
GAYUBO CAZORLA
PROFESORADO CATEDRATICO/A DE UNIVERSIDAD
Publications by the researcher in collaboration with ANA GUADALUPE GAYUBO CAZORLA (20)
2008
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Kinetic modelling of methylcyclohexane ring-opening over a HZSM-5 zeolite catalyst
Chemical Engineering Journal, Vol. 140, Núm. 1-3, pp. 287-295
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The role of zeolite acidity in coupled toluene hydrogenation and ring opening in one and two steps
Industrial and Engineering Chemistry Research, Vol. 47, Núm. 3, pp. 665-671
2003
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Study of the preparation and composition of the metallic function for the selective hydrogenation of CO2 to gasoline over bifunctional catalysts
Journal of Chemical Technology and Biotechnology
2001
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Contribution to the design of an adiabatic fixed bed reactor for the MTG process under reaction-regeneration cycles
Studies in Surface Science and Catalysis
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MTG process in a fixed-bed reactor. Operation and simulation of a pseudoadiabatic experimental unit
Industrial and Engineering Chemistry Research, Vol. 40, Núm. 26, pp. 6087-6098
2000
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Conversion of syngas to liquid hydrocarbons over a two-component (Cr2O3-ZnO and ZSM-5 zeolite) catalyst: Kinetic modelling and catalyst deactivation
Chemical Engineering Science, Vol. 55, Núm. 10, pp. 1845-1855
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MTG fluidized bed reactor-regenerator unit with catalyst circulation: Process simulation and operation of an experimental setup
Chemical Engineering Science, Vol. 55, Núm. 16, pp. 3223-3235
1999
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Composition and quality of the gasoline obtained from syngas on Cr2O3-ZnO/ZSM5 catalysts
Chemical Engineering Communications, Vol. 174, pp. 1-19
1998
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Simulation and optimization of methanol transformation into hydrocarbons in an isothermal fixed-bed reactor under reaction-regeneration cycles
Industrial and Engineering Chemistry Research, Vol. 37, Núm. 6, pp. 2383-2390
1996
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Deactivation Kinetic Model in Catalytic Polymerizations-Taking into Account the Initiation Step
Industrial and Engineering Chemistry Research, Vol. 35, Núm. 1, pp. 62-69
1994
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Calculation of the kinetics of catalyst regeneration by burning coke following a temperature ramp
The Chemical Engineering Journal and The Biochemical Engineering Journal, Vol. 54, Núm. 1, pp. 35-40
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Contributions to the calculation of coke deactivation kinetics. A comparison of methods
The Chemical Engineering Journal and The Biochemical Engineering Journal, Vol. 55, Núm. 3, pp. 125-134
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Isotherms of chemical adsorption of bases on solid catalysts for acidity measurement
Journal of Chemical Technology & Biotechnology, Vol. 60, Núm. 2, pp. 141-146
1993
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Calculation of the Kinetics of Deactivation by Coke for a Silica-Alumina Catalyst in the Dehydration of 2-Ethylhexanol
Industrial and Engineering Chemistry Research, Vol. 32, Núm. 3, pp. 458-465
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Calculation of the kinetics of deactivation by coke in an integral reactor for a triangular scheme reaction
Chemical Engineering Science, Vol. 48, Núm. 6, pp. 1077-1087
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Deactivation and Acidity Deterioration of a SiO2/Al2O3 Catalyst in the Isomerization of cis-Butene
Industrial and Engineering Chemistry Research, Vol. 32, Núm. 4, pp. 588-593
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Optimization of Temperature-Time Sequences in Reaction-Regeneration Cycles. Application to the Isomerization of cis-Butene
Industrial and Engineering Chemistry Research, Vol. 32, Núm. 11, pp. 2542-2547
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Reaction-regeneration cycles in the isomerization of cis-butene and calculation of the reactivation kinetics of a silica-alumina catalyst
Chemical Engineering Science, Vol. 48, Núm. 15, pp. 2741-2752
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Selective kinetic deactivation model for a triangular reaction scheme
Chemical Engineering Science, Vol. 48, Núm. 12, pp. 2273-2282
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Temperature vs. time sequences to palliate deactivation in parallel and in series-parallel with the main reaction: parametric study
The Chemical Engineering Journal, Vol. 51, Núm. 3, pp. 167-176