Hartree-Fock Model Calculation for Atoms and Crystals Plus Corrections to the Hartree-Fock Excitation Energies-Reference-Cited by-同舟云学术

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Hartree-Fock Model Calculation for Atoms and Crystals Plus Corrections to the Hartree-Fock Excitation Energies

Published:1974 Issue: Volume: Page:117-158
ISSN:
Container-title:Elementary Excitations in Solids, Molecules, and Atoms
language:
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Author:

Collins T. C.,Euwema R. N.,Wepfer G. G.,Surratt G. T.,Brener N. E.,Ivey J. L.,Wilhite D. L.

Publisher

Springer US

Link

http://link.springer.com/content/pdf/10.1007/978-1-4684-2820-9_5.pdf

Reference58 articles.

1. Born, M. and Huang, K. (1954). Dynamical Theory of Crystal Lattices,(Oxford University Press).

2. Sham, L.J. Proceedings of NATO Advanced Study Institute on Elementary Excitations in Solids, Molecules and Atoms.

3. Fock, V. (1930). Z. Phys.,61, 126. See also the next reference.

4. Lewdin, P.O. (1955). Phys. Rev., 97, 1490.

5. LSwdin, P.O. (1969). Advances in Chemical Physics, Vol.XIV, (eds. Lefebvre, R. and Moser, C. ), ( Interscience Publishers ), p. 283.

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