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Volumn 209, Issue 1-2, 2001, Pages 193-205

Theoretical study of hydrogen dissociation on dialuminum oxide clusters and aluminum-silicon-oxygen clusters, as models of extraframework aluminum species and zeolite lattice

(2) Lukinskas, Povilas a Fǎrcaşiu, Dan a

a University of Pittsburgh (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL LATTICES; DISSOCIATION; HYDROGEN; MATHEMATICAL MODELS; POTENTIAL ENERGY; ZEOLITES;

POTENTIAL ENERGY BARRIERS (PEB);

ALUMINA;

EID: 0342854188 PISSN: 0926860X EISSN: None Source Type: Journal
DOI: 10.1016/S0926-860X(00)00752-3 Document Type: Article

Times cited : (24)

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