Cooperative H 2 Activation at Ag Cluster/θ-Al 2 O 3 (110) Dual Perimeter Sites: A Density Functional Theory Study
Hirunsit, Pussana, Shimizu, Ken-ichi, Fukuda, Ryoichi, Namuangruk, Supawadee, Morikawa, Yoshitada, Ehara, MasahiroVolume:
118
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp5000792
Date:
April, 2014
File:
PDF, 7.89 MB
english, 2014