Cooperative H2 activation at Ag cluster/θ-Al 2O3(110) dual perimeter sites: A density functional theory study

Journal of Physical Chemistry C

Volumn 118, Issue 15, 2014, Pages 7996-8006

  Hirunsit, Pussana ^a   Shimizu, Ken Ichi ^b,c   Fukuda, Ryoichi ^c,e   Namuangruk, Supawadee ^a   Morikawa, Yoshitada ^c,d   Ehara, Masahiro ^c,e  

^a NATIONAL SCIENCE AND TECHNOLOGY DEVELOPMENT AGENCY   (Thailand)

^b HOKKAIDO UNIVERSITY   (Japan)

^c KYOTO UNIVERSITY   (Japan)

^d OSAKA UNIVERSITY   (Japan)

^e INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINA; DENSITY FUNCTIONAL THEORY; DISSOCIATION; HYDROXYLATION;

ALUMINA SUPPORT; COOPERATIVE MECHANISMS; DENSITY FUNCTIONAL THEORY STUDIES; HETEROLYTIC CLEAVAGE; HOMOLYTIC CLEAVAGE; ISOLATED CLUSTER; LEWIS ACID-BASE; SURFACE OXYGEN;

ALUMINUM;

EID: 84899008443     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5000792     Document Type: Article

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