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On the Role of the Equivalence Restriction in Molecular Calculations

A. J. Freeman

A. J. Freeman

  • Materials Research Laboratory, Ordnance Materials Research Office, Watertown, Massachusetts
  • Solid State and Molecular Theory Group, Massachusetts Institute of Technology, Cambridge, Massachusetts

Rev. Mod. Phys. 32, 273 – Published 1 April, 1960

DOI: https://doi.org/10.1103/RevModPhys.32.273

References (8)

  1. R. K. Nesbet, Proc. Roy. Soc. (London) A230, 312 (1955) J. A. Pople and R. K. Nesbet, J. Chem. Phys. 22, 571 (1954) G. Berthier, J. chim. phys. 51, 363 (1954)
  2. G. W. Pratt, Jr., Phys. Rev. 102, 1303 (1956)
  3. C. C. J. Roothaan, Revs. Modern Phys. 32, 179 (1960)
  4. M. Krauss, J. Chem. Phys. 28, 1021 (1958)
  5. J. Higuchi, J. Chem. Phys. 22, 1339 (1954) ibid.24, 535 (1956)
  6. A. J. Freeman, J. Chem. Phys. 28, 230 (1958)
  7. A. Meckler, Quart. Progr. Rep., Solid State and Molecular Theory Group, MIT (January 15, 1955), p. 10
  8. R. K. Nesbet, Quart. Progr. Rep., Solid State and Molecular Theory Group, MIT (July 15, 1957), p. 27

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