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  <datafield tag="245" ind1="0" ind2="0">
    <subfield code="a">Nine-lumped kinetic models of liquefied petroleum gas under aromatization reaction conditions</subfield>
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    <subfield code="c">dic. 2009</subfield>
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    <subfield code="a">23/06/2010 ; 23/06/2010</subfield>
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    <subfield code="a">4 p. ; 47-50</subfield>
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    <subfield code="a">Transcripci&#xF3;n del resumen del autor. The aromatization reaction of liquefied petroleum gas has been studied by using three liquefied petroleum gases as the raw material and LBO-A as the catalyst. Nine-lump kinetics model networks have been put forward on the basis of lumped theory and the aromatization reaction mechanism. In the network, the aromatization reaction species are firstly lumped into C=4, C04, n-paraffin, i-paraffin, olefins, aromatics, C=2-3, H2 + C01-3, and coke. A mathematical method is first introduced to study the product distribution of the liquefied petroleum gas aromatization reaction. The results from experimental data are in accordance with the quantitative analytical conclusions drawn from the calculated data.</subfield>
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    <subfield code="a">12</subfield>
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  <datafield tag="773" ind1="0" ind2=" ">
    <subfield code="t">Journal of Canadian Petroleum Technology</subfield>
    <subfield code="g">48</subfield>
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    <subfield code="c">ARTICULO</subfield>
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    <subfield code="a">You, H.</subfield>
    <subfield code="9">43120</subfield>
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    <subfield code="c">171296</subfield>
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    <subfield code="d">2026-03-05</subfield>
    <subfield code="j">200046155</subfield>
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    <subfield code="r">2026-03-05 15:13:41</subfield>
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    <subfield code="y">ARTICULO</subfield>
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