<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-05-27T04:50:06Z</responseDate><request verb="GetRecord" identifier="oai:riuma.uma.es:10630/31235" metadataPrefix="marc">https://riuma.uma.es/rest/oai/request</request><GetRecord><record><header><identifier>oai:riuma.uma.es:10630/31235</identifier><datestamp>2026-02-03T10:58:59Z</datestamp><setSpec>com_10630_2254</setSpec><setSpec>col_10630_37953</setSpec></header><metadata><record xmlns="http://www.loc.gov/MARC21/slim" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:doc="http://www.lyncode.com/xoai" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.loc.gov/MARC21/slim http://www.loc.gov/standards/marcxml/schema/MARC21slim.xsd">
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      <subfield code="a">Ternero-Hidalgo, Juan José</subfield>
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      <subfield code="a">Ruiz-Rosas, Ramiro Rafael</subfield>
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      <subfield code="a">Rosas-Martínez, Juana María</subfield>
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      <subfield code="a">Guerrero-Pérez, María Olga</subfield>
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      <subfield code="a">Rodríguez-Mirasol, José</subfield>
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      <subfield code="a">Cordero-Alcántara, Tomás</subfield>
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      <subfield code="c">2024</subfield>
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      <subfield code="a">A rigorous kinetic study of the oxidative dehydrogenation (ODH) reaction of propane on a vanadium oxide-based&#xd;
submicron diameter fiber catalyst has been developed. The proposed kinetic model simulates the conversion-&#xd;
selectivity profiles, the surface coverage of the different adsorbed species and the oxidation state of the cata-&#xd;
lyst for the studied operating conditions of temperature, space–time and inlet partial pressures of propane and&#xd;
oxygen. The activation energy of the rate determining step (RDS), the first hydrogen abstraction from propane, is&#xd;
104 kJ⋅mol 1. The model predicts that although the reaction seems to be pseudo-zero order with respect to&#xd;
oxygen in a broad range of conditions, the catalyst may not be fully oxidized during reaction. The accuracy of the&#xd;
model when predicting the oxidation state of the catalyst has been experimentally confirmed by analyzing the&#xd;
catalytic fixed bed after reaction. The reduction degree of the catalyst will depend on its intrinsic chemical nature&#xd;
and reaction conditions, increasing with the space–time and in detriment of the overall reaction rate. Conse-&#xd;
quently, the propane turnover frequency (TOF) will also depend on the reaction conditions and space–time, even&#xd;
changing along the fixed-bed reactor.</subfield>
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      <subfield code="a">Juan José Ternero-Hidalgo, Ramiro Ruiz-Rosas, Juana María Rosas, María Olga Guerrero-Pérez, José Rodríguez-Mirasol, Tomás Cordero, Kinetic study of propane ODH on electrospun vanadium oxide-based submicron diameter fiber catalyst, Chemical Engineering Science, Volume 295, 2024, 120192, ISSN 0009-2509, https://doi.org/10.1016/j.ces.2024.120192.</subfield>
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      <subfield code="a">https://hdl.handle.net/10630/31235</subfield>
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      <subfield code="a">https://doi.org/10.1016/j.ces.2024.120192</subfield>
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      <subfield code="a">Catálisis</subfield>
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   <datafield ind2="0" ind1="0" tag="245">
      <subfield code="a">Kinetic study of propane ODH on electrospun vanadium oxide-based submicron diameter fiber catalyst</subfield>
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