Publicaciones en las que colabora con José María Arandes Esteban (20)

2008

  1. Kinetic modelling of methylcyclohexane ring-opening over a HZSM-5 zeolite catalyst

    Chemical Engineering Journal, Vol. 140, Núm. 1-3, pp. 287-295

  2. 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

  1. 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

  1. Contribution to the design of an adiabatic fixed bed reactor for the MTG process under reaction-regeneration cycles

    Studies in Surface Science and Catalysis

  2. 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

  1. 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

  2. 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

  1. Composition and quality of the gasoline obtained from syngas on Cr2O3-ZnO/ZSM5 catalysts

    Chemical Engineering Communications, Vol. 174, pp. 1-19

1998

  1. 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

  1. 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

  1. 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

  2. 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

  3. 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

  1. 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

  2. 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

  3. 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

  4. 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

  5. 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

  6. Selective kinetic deactivation model for a triangular reaction scheme

    Chemical Engineering Science, Vol. 48, Núm. 12, pp. 2273-2282

  7. 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