Tham khảo Phương pháp Hartree–Fock

  1. ↑ Froese Fischer, Charlotte (1987). “General Hartree-Fock program”. Computer Physics Communications. 43 (3): 355–365. Bibcode:1987CoPhC..43..355F. doi:10.1016/0010-4655(87)90053-1.
  2. ↑ Abdulsattar, Mudar A. (2012). “SiGe superlattice nanocrystal infrared and Raman spectra: A density functional theory study”. J. Appl. Phys. 111 (4): 044306. Bibcode:2012JAP...111d4306A. doi:10.1063/1.3686610.
  3. ↑ Hartree, D. R. (1928). “The Wave Mechanics of an Atom with a Non-Coulomb Central Field”. Math. Proc. Camb. Philos. Soc. 24 (1): 111. doi:10.1017/S0305004100011920.
  4. ↑ Slater, J. C. (1928). “The Self Consistent Field and the Structure of Atoms”. Phys. Rev. 32 (3): 339. doi:10.1103/PhysRev.32.339.
  5. ↑ Gaunt, J. A. (1928). “A Theory of Hartree's Atomic Fields”. Math. Proc. Camb. Philos. Soc. 24 (2): 328. doi:10.1017/S0305004100015851.
  6. ↑ Slater, J. C. (1930). “Note on Hartree's Method”. Phys. Rev. 35 (2): 210. doi:10.1103/PhysRev.35.210.2.
  7. ↑ Fock, V. A. (1930). “Näherungsmethode zur Lösung des quantenmechanischen Mehrkörperproblems”. Z. Phys. (bằng tiếng Đức). 61 (1): 126. doi:10.1007/BF01340294. Fock, V. A. (1930). “„Selfconsistent field" mit Austausch für Natrium”. Z. Phys. (bằng tiếng Đức). 62 (11): 795. doi:10.1007/BF01330439.
  8. ↑ Hartree, D. R.; Hartree, W. (1935). “Self-consistent field, with exchange, for beryllium”. Proc. Royal Soc. Lond. A. 150 (869): 9. doi:10.1098/rspa.1935.0085.
  9. ↑ Hinchliffe, Alan (2000). Modelling Molecular Structures (ấn bản 2). Baffins Lane, Chichester, West Sussex PO19 1UD, England: John Wiley & Sons Ltd. tr. 186. ISBN 0-471-48993-X.Quản lý CS1: địa điểm (liên kết)
  10. ↑ Szabo, A.; Ostlund, N. S. (1996). Modern Quantum Chemistry. Mineola, New York: Dover Publishing. ISBN 0-486-69186-1.
  11. ↑ A. J. Stone (1996), The Theory of Intermolecular Forces, Oxford: Clarendon Press.
  12. 1 2 3 Levine, Ira N. (1991). Quantum Chemistry (4th ed.). Englewood Cliffs, New Jersey: Prentice Hall. p. 403. ISBN 0-205-12770-3.