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A Hartree-Fock ab initio band-structure calculation employing Wannier-type orbitals.

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

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Shukla,  A.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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

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Fulde,  P.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Citation

Albrecht, M., Shukla, A., Dolg, M., Fulde, P., & Stoll, H. (1998). A Hartree-Fock ab initio band-structure calculation employing Wannier-type orbitals. Chemical Physics Letters, 285, 174-179.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-3EF5-2
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