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Mathematical Modeling of Preferential CO Oxidation Reaction..:
Aguilar-Madera, Carlos G.
;
Ocampo-Pérez, Raúl
;
Bailón-García, Esther
...
Industrial & Engineering Chemistry Research. 60 (2021) 31 - p. 11689-11698 , 2021
Link:
https://doi.org/10.1021/acs.iecr.1c01483
RT Journal T1
Mathematical Modeling of Preferential CO Oxidation Reactions under Advection–Diffusion Conditions in a 3D-Printed Reactive Monolith
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.iecr.1c01483&Exemplar=1&LAN=DE A1 Aguilar-Madera, Carlos G. A1 Ocampo-Pérez, Raúl A1 Bailón-García, Esther A1 Herrera-Hernández, E. C. A1 Chaparro-Garnica, Cristian Y. A1 Davó-Quiñonero, Arantxa A1 Lozano-Castelló, Dolores A1 Bueno-López, Agustín A1 García-Hernández, Elías PB American Chemical Society (ACS) YR 2021 SN 0888-5885 SN 1520-5045 JF Industrial & Engineering Chemistry Research VO 60 IS 31 SP 11689 OP 11698 LK http://dx.doi.org/https://doi.org/10.1021/acs.iecr.1c01483 DO https://doi.org/10.1021/acs.iecr.1c01483 SF ELIB - SuUB Bremen
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