Hartree-Fock calculation of cohesive ene
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H. Stoll; H. Preuss
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Article
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1975
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John Wiley and Sons
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English
β 553 KB
## Abstract A method is described for calculating cohesive energies of solids in the singleβdeterminant approximation including the full HartreeβFock exchange. The method involves (__1__) the construction of a rapidly convergent series in vectors of the direct and reciprocal lattice for the Fock ma