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Atomic and Electronic Structures of Hydrated Polymolybdates by First Principles Calculations
Atomic and Electronic Structures of Hydrated Polymolybdates by First Principles Calculations
Atomic and Electronic Structures of Hydrated Polymolybdates by First Principles Calculations
Togo, A. (Autor:in) / Tanaka, I. (Autor:in) / Murase, K. (Autor:in) / Yamamoto, T. (Autor:in) / Suga, T. (Autor:in) / Matsubara, E. (Autor:in)
MATERIALS TRANSACTIONS ; 45 ; 1982-1986
01.01.2004
5 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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