Scalar-relativistic density functional and ab initio pseudopotential study of 
zero-valent d and f metal bis-η6-benzene sandwich complexes M(C6H6)2 (M=Sc, Ti, 
Y, Zr, La, Lu, Hf, Th, U).

Hong, G. Y.; Dolg, M.; Li, L. M.

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Scalar-relativistic density functional and ab initio pseudopotential study of zero-valent d and f metal bis-η⁶-benzene sandwich complexes M(C₆H₆)₂ (M=Sc, Ti, Y, Zr, La, Lu, Hf, Th, U).

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Dolg, M.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Hong, G. Y., Dolg, M., & Li, L. M. (2000). Scalar-relativistic density functional and ab initio pseudopotential study of zero-valent d and f metal bis-η⁶-benzene sandwich complexes M(C₆H₆)₂ (M=Sc, Ti, Y, Zr, La, Lu, Hf, Th, U). International Journal of Quantum Chemistry, 80, 201-209.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-3C73-3

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