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Scalar-relativistic density functional and ab initio pseudopotential study of zero-valent d and f metal bis-eta(6)-benzene sandwich complexes M(C6H6)(2) (M = Sc, Ti, Y, Zr, La, Lu, Hf, Th, U) 其他
2000-01-01
Hong, GY; Dolg, M; Li, LM
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