Toward Hartree-Fock Calculations for Simple Crystals
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Publisher
Springer US
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http://link.springer.com/content/pdf/10.1007/978-1-4684-1890-3_44.pdf
Reference7 articles.
1. F. E. Harris and H. J. Monkhorst, “Complete Calculations of the Electronic Energies of Solids”, Phys. Rev. Letters 23, 1026 (1969).
2. A. A. Abrikosov, “The Equations of State of Hydrogen at High Pressures”, U. S. S. R. Astronomical J. 31, 112 (1954).
3. F. C. Von der Lage and H. A. Bethe, “A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with an Application to Sodium”, Phys. Rev. 71, 612 (1947); see also D. D. Betts, “Solid Harmonics as Basis Functions for Cubic Crystals”, Can. J. Phys. 37, 350 (1959).
4. See for example R. A. Bonham, J. L. Peacher, and H. L. Cox, Jr., “On the Calculation of Multicenter Two-Electron Repulsion Integrals Involving Slater Functions”, J. Chem. Phys. 40, 3083 (1964).
5. F. E. Harris and H. J. Monkhorst, “Lattice Sums and Madelung Constants”, Chem. Phys. Letters 4, 181 (1969).
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