HEHRE, Warren J. A guide to molecular mechanics and quantum chemical calculations. Irvine [CA, USA]: Wavefunction, 2003. Dostupné online. ISBN978-1-890661-18-2.
OSTLUND, Attila Szabo ; Neil S. Modern quantum chemistry introduction to advanced electronic structure theory. Mineola, NY: Dover Publ., 1996. Dostupné online. ISBN978-0-486-69186-2.
doi.org
dx.doi.org
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. DOI10.1098/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. DOI10.1063/1.1674902.
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. DOI10.1103/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. DOI10.1063/1.1740120.
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. DOI10.1103/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. DOI10.1080/00268977400102701.