An ab initio embedded-cluster approach to electronic structure calculations on 
perfect solids: A Hartree-Fock study of lithium hydride

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

doi:10.1016/0009-2614(96)01067-6

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An ab initio embedded-cluster approach to electronic structure calculations on perfect solids: A Hartree-Fock study of lithium hydride

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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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Shukla, A., Dolg, M., Stoll, H., & Fulde, P. (1996). An ab initio embedded-cluster approach to electronic structure calculations on perfect solids: A Hartree-Fock study of lithium hydride. Chemical Physics Letters, 262(3-4), 213-218. doi:10.1016/0009-2614(96)01067-6.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-356D-7

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