Controlling Ethylene Hydrogenation Reactivity on Pt13Clusters by Varying the Stoichiometry of the Amorphous Silica Support

Angewandte Chemie - International Edition

Volumn 55, Issue 31, 2016, Pages 8953-8957

  Crampton, Andrew S ^a,c   Rötzer, Marian D ^a   Schweinberger, Florian F ^a   Yoon, Bokwon ^b   Landman, Uzi ^b   Heiz, Ueli ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^c HARVARD UNIVERSITY   (United States)

Author keywords

clusters; density functional calculations; ethylene hydrogenation; platinum; silica support stoichiometry

Indexed keywords

ALIPHATIC COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRIC CHARGE; ETHYLENE; PLATINUM; SILICA; SILICON; SILICON OXIDES; STOICHIOMETRY; THIN FILMS;

ACTIVITY MEASUREMENTS; CATALYTIC HYDROGENATION; CHARGING CHARACTERISTICS; CLUSTERS; ETHYLENE HYDROGENATION; FIRST PRINCIPLE CALCULATIONS; SILICA SUPPORTS; STOICHIOMETRIC FILMS;

HYDROGENATION;

EID: 84976525423     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201603332     Document Type: Article

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