Published in
American Chemical Society, Industrial & Engineering Chemistry Research, 31(60), p. 11689-11698, 2021
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Mathematical Modeling of Preferential CO Oxidation Reactions under Advection–Diffusion Conditions in a 3D-Printed Reactive Monolith
Journal article published in 2021 by
Carlos G. Aguilar-Madera,
Raúl Ocampo-Pérez 
,
Esther Bailón-García ,
E. C. Herrera-Hernández,
Cristian Y. Chaparro-Garnica ,
Arantxa Davó-Quiñonero ,
Dolores Lozano-Castelló,
Agustín Bueno-López ,
Elías García-Hernández
,
Esther Bailón-García ,
E. C. Herrera-Hernández,
Cristian Y. Chaparro-Garnica ,
Arantxa Davó-Quiñonero ,
Dolores Lozano-Castelló,
Agustín Bueno-López ,
Elías García-Hernández
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
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- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
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archiving restricted
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Published version:
archiving forbidden
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