A density functional theory analysis of the molecular hydrogen dissociation on Al n Pt (n = 1-12) clusters
Crossref DOI link: https://doi.org/10.1134/S0022476615040022
Published Online: 2015-09-27
Published Print: 2015-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
An, X.
Guo, L.
Ren, N.
Wen, C.
Dong, X.
Niu, S.
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