Cooperative H2 Activation at Ag Cluster/θ-Al2O3(110) Dual Perimeter Sites: A Density Functional Theory Study

The Journal of Physical Chemistry C

DOI: 10.1021/jp5000792

Pussana Hirunsit, Ken-ichi Shimizu, Ryoichi Fukuda, Supawadee Namuangruk, Yoshitada Morikawa and Masahiro Ehara

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