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Density functional investigation of Fen clusters (n<=6) with Cr substitutions: UB3LYP/LanL2DZ calculation
Density functional investigation of Fen clusters (n<=6) with Cr substitutions: UB3LYP/LanL2DZ calculation
Density functional investigation of Fen clusters (n<=6) with Cr substitutions: UB3LYP/LanL2DZ calculation
Nakazawa, T. (Autor:in) / Igarashi, T. (Autor:in) / Tsuru, T. (Autor:in) / Kaji, Y. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 982-990
01.01.2011
9 pages
Aufsatz (Zeitschrift)
Englisch
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