Structural and electronic properties of Mg, Zn, and Cd from Hartree-Fock and 
density functional calculations including hybrid functionals

Wedig, U.; Jansen, M.; Paulus, B.; Rossciszewski, K.

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Structural and electronic properties of Mg, Zn, and Cd from Hartree-Fock and density functional calculations including hybrid functionals

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Paulus, B.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Wedig, U., Jansen, M., Paulus, B., & Rossciszewski, K. (2007). Structural and electronic properties of Mg, Zn, and Cd from Hartree-Fock and density functional calculations including hybrid functionals. Physical Review B, 75: 205123.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-97A1-3

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