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

Albrecht, M.; Shukla, A.; Dolg, M.; Fulde, P.; Stoll, H.

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-3EF5-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-3EF6-F

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Albrecht, M.¹, Author
Shukla, A.¹, Author
Dolg, M.¹, Author
Fulde, P.¹, Author
Stoll, H., Author

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1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288

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MPIPKS: PKS_1998_2000

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Dates: Date issued: 1998

Publication Status: Issued

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Identifiers: eDoc: 714132
Other: 7228

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Title: Chemical Physics Letters

Source Genre: Journal

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Pages: - Volume / Issue: 285 Sequence Number: - Start / End Page: 174 - 179 Identifier: -