A density functional theory study of ethylene hydrogenation on MgO- and γ-Al2O3-supported carbon-containing Ir4 clusters. [electronic resource]

By: Contributor(s): Producer: 20150924Description: 4899-908 p. digitalISSN:
  • 1463-9084
Subject(s): Online resources: In: Physical chemistry chemical physics : PCCP vol. 17
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Publication Type: Journal Article

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