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    <subfield code="2">doi</subfield>
    <subfield code="a">10.1021/ef501313x</subfield>
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  <datafield tag="024" ind1="8" ind2=" ">
    <subfield code="2">sideral</subfield>
    <subfield code="a">93384</subfield>
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    <subfield code="a">ART-2014-93384</subfield>
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    <subfield code="a">eng</subfield>
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  <datafield tag="100" ind1=" " ind2=" ">
    <subfield code="a">Marrodan, Lorena</subfield>
    <subfield code="0">(orcid)0000-0002-7767-3057</subfield>
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  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">High-pressure study of methyl formate oxidation and its interaction with NO</subfield>
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  <datafield tag="260" ind1=" " ind2=" ">
    <subfield code="c">2014</subfield>
  </datafield>
  <datafield tag="520" ind1="3" ind2=" ">
    <subfield code="a">An experimental and modeling study of the influence of pressure on the oxidation of methyl formate (MF) has been performed in the 1-60 bar pressure range, in an isothermal tubular quartz flow reactor in the 573-1073 K temperature range. The influence of stoichiometry, temperature, pressure, and presence of NO on the conversion of MF and the formation of the main products (CH2O, CO2, CO, CH4, and H2) has been analyzed. A detailed kinetic mechanism has been used to interpret the experimental results. The results show that the oxidation regime of MF differs significantly from atmospheric to high-pressure conditions. The impact of the NO presence has been considered, and results indicate that no net reduction of NOx is achieved, even though, at high pressure, the NO-NO2 interconversion results in a slightly increased reactivity of MF.</subfield>
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    <subfield code="9">info:eu-repo/semantics/openAccess</subfield>
    <subfield code="a">All rights reserved</subfield>
    <subfield code="u">http://www.europeana.eu/rights/rr-f/</subfield>
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    <subfield code="a">2.79</subfield>
    <subfield code="b">2014</subfield>
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    <subfield code="b">21 / 135 = 0.156</subfield>
    <subfield code="c">2014</subfield>
    <subfield code="d">Q1</subfield>
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    <subfield code="a">ENERGY &amp; FUELS</subfield>
    <subfield code="b">32 / 89 = 0.36</subfield>
    <subfield code="c">2014</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Millera, Ángela</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0001-5426-6486</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Bilbao, Rafael</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-5420-0943</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Alzueta, María U.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0003-4679-5761</subfield>
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    <subfield code="1">5005</subfield>
    <subfield code="2">555</subfield>
    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Ing.Quím.Tecnol.Med.Amb.</subfield>
    <subfield code="c">Área Ingeniería Química</subfield>
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    <subfield code="1">5005</subfield>
    <subfield code="2">790</subfield>
    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Ing.Quím.Tecnol.Med.Amb.</subfield>
    <subfield code="c">Área Tecnologi. Medio Ambiente</subfield>
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  <datafield tag="773" ind1=" " ind2=" ">
    <subfield code="g">28, 9 (2014), 6107-6115</subfield>
    <subfield code="p">Energy fuels</subfield>
    <subfield code="t">Energy and Fuels</subfield>
    <subfield code="x">0887-0624</subfield>
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