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Density functional theory investigation of acetylene dehydrogenation on metal exchanged ZSM-5 clusters for initial step of carbon nanotube production

Tezsevin, Ilker; Fellah, Mehmet Ferdi; Onal, Isik


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  <dc:creator>Tezsevin, Ilker</dc:creator>
  <dc:creator>Fellah, Mehmet Ferdi</dc:creator>
  <dc:creator>Onal, Isik</dc:creator>
  <dc:date>2013-01-01</dc:date>
  <dc:description>Abstract bulunamadı.</dc:description>
  <dc:identifier>https://aperta.ulakbim.gov.trrecord/109195</dc:identifier>
  <dc:identifier>oai:zenodo.org:109195</dc:identifier>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>http://www.opendefinition.org/licenses/cc-by</dc:rights>
  <dc:source>Microporous and Mesoporous Materials 180 102-108</dc:source>
  <dc:title>Density functional theory investigation of acetylene dehydrogenation on metal exchanged ZSM-5 clusters for initial step of carbon nanotube production</dc:title>
  <dc:type>info:eu-repo/semantics/article</dc:type>
  <dc:type>publication-article</dc:type>
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