A density functional study of geometry and electronic...

Journal of Molecular Catalysis A: Chemical 2007 Vol. 262; Iss. 1-2

A density functional study of geometry and electronic structures of [(SiO4)(MIII)2(OH)2W10O32]4−, M = Mo, Ru and Rh

David Quiñonero, Keiji Morokuma, Yurii V. Geletii, Craig L. Hill, Djamaladdin G. Musaev
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Volume:
262
Year:
2007
Language:
english
Pages:
9
DOI:
10.1016/j.molcata.2006.08.034
File:
PDF, 1.44 MB
english, 2007
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