Hartreeho–Fockova metoda (Czech Wikipedia)

Analysis of information sources in references of the Wikipedia article "Hartreeho–Fockova metoda" in Czech language version.

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  • BOYS, S. F. Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System. S. 542–554. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences [online]. 1950-02-22. Roč. 200, čís. 1063, s. 542–554. doi:10.1098/rspa.1950.0036. 
  • DITCHFIELD, R.; HEHRE, W. J.; POPLE, J. A. Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules. S. 724–728. The Journal of Chemical Physics [online]. 1971-01-15. Roč. 54, čís. 2, s. 724–728. doi:10.1063/1.1674902. 
  • ROOTHAAN, C. C. J. New Developments in Molecular Orbital Theory. S. 69–89. Reviews of Modern Physics [online]. 1951-04-01. Roč. 23, čís. 2, s. 69–89. doi:10.1103/RevModPhys.23.69. 
  • POPLE, J. A.; NESBET, R. K. Self‐Consistent Orbitals for Radicals. S. 571–572. The Journal of Chemical Physics [online]. 1954-03. Roč. 22, čís. 3, s. 571–572. doi:10.1063/1.1740120. 
  • ROOTHAAN, C. C. J. Self-Consistent Field Theory for Open Shells of Electronic Systems. S. 179–185. Reviews of Modern Physics [online]. 1960-04-01. Roč. 32, čís. 2, s. 179–185. doi:10.1103/RevModPhys.32.179. 
  • BINKLEY, J.S.; POPLE, J.A.; DOBOSH, P.A. The calculation of spin-restricted single-determinant wavefunctions. S. 1423–1429. Molecular Physics [online]. 1974-12. Roč. 28, čís. 6, s. 1423–1429. doi:10.1080/00268977400102701.