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  <controlfield tag="005">20260128154425.0</controlfield>
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    <subfield code="2">doi</subfield>
    <subfield code="a">10.1021/ef5005573</subfield>
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    <subfield code="2">sideral</subfield>
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    <subfield code="a">ART-2014-93383</subfield>
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  <datafield tag="041" ind1=" " ind2=" ">
    <subfield code="a">eng</subfield>
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  <datafield tag="100" ind1=" " ind2=" ">
    <subfield code="a">Alexandrino, K.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-4674-3614</subfield>
  </datafield>
  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">Interaction between 2,5-dimethylfuran and nitric oxide. Experimental and modeling study</subfield>
  </datafield>
  <datafield tag="260" ind1=" " ind2=" ">
    <subfield code="c">2014</subfield>
  </datafield>
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    <subfield code="a">Access copy available to the general public</subfield>
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    <subfield code="a">In the present work, the interaction between 2,5-dimethylfuran (2,5-DMF)  and NO has been investigated. The" "study includes experimental and modeling data on the evaluation of the in¿uence of the temperature, stoichiometry, and 2,5- DMF  concentration on the NO conversion as well as on the 2,5-DMF conversion in the presence of NO. The experiments were" "performed in an isothermal quartz ¿ow reactor at atmospheric pressure in the temperature range of 800-1400 K. Some of the results of the present work were compared to the experimental and modeling data from an earlier study on 2,5-DMF  conversion under similar conditions but in the absence of NO.  The  results reveal that the temperature, stoichiometry, and 2,5-DMF concentration play an important role on the conversion of NO. Likewise, these variables also in¿uence the 2,5-DMF conversion regime in the presence of NO."</subfield>
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    <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="a">ENGINEERING, CHEMICAL</subfield>
    <subfield code="b">21 / 135 = 0.156</subfield>
    <subfield code="c">2014</subfield>
    <subfield code="d">Q1</subfield>
    <subfield code="e">T1</subfield>
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  <datafield tag="591" ind1=" " ind2=" ">
    <subfield code="a">ENERGY &amp; FUELS</subfield>
    <subfield code="b">32 / 89 = 0.36</subfield>
    <subfield code="c">2014</subfield>
    <subfield code="d">Q2</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Millera, A.</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, R.</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, M.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, 6 (2014), 4193-4198</subfield>
    <subfield code="p">Energy fuels</subfield>
    <subfield code="t">Energy and Fuels</subfield>
    <subfield code="x">0887-0624</subfield>
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