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High precision calculations within the MSSM

✍ Scribed by L. Mihaila


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
239 KB
Volume
183
Category
Article
ISSN
0920-5632

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## Abstract When using quantum chemistry techniques to calculate the energetics of bulk crystals, there is a need to calculate the Hartree‐Fock (HF) energy of the crystal at the basis‐set limit. We describe a strategy for achieving this, which exploits the fact that the HF energy of crystals can no