Ab initio Hartree-Fock computation of the electronic static structure factor 
for crystalline insulators: Benchmark results on LiF.

Shukla, A.

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Ab initio Hartree-Fock computation of the electronic static structure factor for crystalline insulators: Benchmark results on LiF.

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

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Shukla, A. (1999). Ab initio Hartree-Fock computation of the electronic static structure factor for crystalline insulators: Benchmark results on LiF. Physical Review B, 60, 4539-4544.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-3CE9-E

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