References
- McWeeny , R. 1948 . Dissertation , University of Oxford .
- McWeeny , R. 1950 . Nature , 166 : 21 – 21 .
- Boys , S.F. 1950 . Proc. R. Soc. Lond. A , 200 : 542 – 542 .
- Shavitt , I. 1993 . Israel J. Chem. , 33 : 357 – 357 .
- Ishikawa , Y. , Barretty , R. and Binning , R.C. 1985 . Chem. Phys. Lett. , 121 : 130 – 130 .
- Quiney , H.M. , Grant , I.P. and Wilson , S. 1987 . Physica Scripta , 36 : 460 – 460 .
- Ishikawa , Y. and Quiney , H.M. 1987 . Int. J. Quantum Chem. Symp. , 21 : 523 – 523 .
- Laaksonen , L. , Grant , I.P. and Wilson , S. 1988 . J. Phys. B , 21 : 1969 – 1969 .
- Bohr , A. and Weisskopf , V.F. 1950 . Phys. Rev. , 77 : 94 – 94 .
- Schmidt , M.W. and Ruedenberg , K. 1979 . J. chem. Phys. , 71 : 3951 – 3951 .
- Nesbet , R.K. 1960 . Rev. mod. Phys. , 32 : 272 – 272 .
- Reeves , C.M. 1963 . J. chem. Phys. , 39 : 1 – 1 .
- Reeves , C.M. and Harrison , M.C. 1963 . J. chem. Phys. , 39 : 11 – 11 .
- Fletcher , R. and Reeves , C.M. 1963 . Comput. J. , 6 : 287 – 287 .
- Almlof , J. , Faegri , K. and Korsell , K. 1982 . J. Comput. Chem. , 3 : 385 – 385 .
- Laaksonen , L. , Pyykkö , P. and Sundholm , D. 1986 . Comput. Phys. Rep. , 4 : 313 – 313 .
- Pyykkö , P. 1989 . Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules , Edited by: Defranceschi , M. and Delhalle , J. Dordrecht : Kluwer .
- Kobus , J. 1993 . Chem. Phys. Lett. , 202 : 7 – 7 .
- Kobus , J. 1994 . Comput. Phys. Commun. , 78 : 247 – 247 .
- Heinemann , D. , Fricke , B. and Kolb , D. 1988 . Phys. Rev. A , 38 : 4994 – 4994 .
- Heinemann , D. , Rosen , A. and Fricke , B. 1990 . Physica Scripta , 42 : 692 – 692 .
- Wells , B.H. and Wilson , S. 1985 . J. Phys. B , 18 : L731 – L731 .
- Wells , B.H. and Wilson , S. 1989 . J. Phys. B , 22 : 1285 – 1285 .
- Moncrieff , D. and Wilson , S. 1993 . J. Phys. B , 26 : 1605 – 1605 .
- Moncrieff , D. and Wilson , S. 1993 . Chem. Phys. Lett. , 209 : 423 – 423 .
- Kobus , J. , Moncrieff , D. and Wilson , S. 1994 . J. Phys. B , 27 : 2867 – 2867 .
- Kobus , J. , Moncrieff , D. and Wilson , S. 1994 . J. Phys. B , 27 : 5139 – 5139 .
- Wilson , S. , Moncrieff , D. and Kobus , J. 1994 . TlF (1Σ+): Some preliminary electronic structure calculations, Rutherford Appleton Laboratory Report RAL-94-082
- Kobus , J. , Moncrieff , D. and Wilson , S. 1995 . J. Phys. B , (submitted)
- Wilson , S. and Moncrieff , D. 1993 . Molec. Phys. , 80 : 461 – 461 .
- Moncrieff , D. and Wilson , S. 1994 . Molec. Phys. , 82 : 523 – 523 .
- Hurley , A.C. 1954 . Proc. R. Soc. Lond. A , 226 : 179 – 179 .
- Shull , H. and Ebbing , D.D. 1958 . J. chem. Phys. , 28 : 866 – 866 .
- Frost , A.A. 1967 . J. chem. Phys. , 47 : 3707 – 3707 .
- Frost , A.A. 1967 . J. chem. Phys. , 47 : 3714 – 3714 .
- Ford , B. , Hall , G.G. and Packer , J.C. 1970 . Int. J. Quantum Chem. , 4 : 533 – 533 .
- Cade , P.E. , Sales , K.D. and Wahl , A.C. 1966 . J. chem. Phys. , 44 : 1973 – 1973 .
- Wahl , A.C. 1964 . J. chem. Phys. , 41 : 2600 – 2600 .
- Huo , W.M. 1965 . J. chem. Phys. , 43 : 624 – 624 .
- Feller , D.F. and Reudenberg , K. 1979 . Theoret. chim. Acta , 52 : 231 – 231 .
- Wilson , S. 1980 . Theoret. chim. Acta , 57 : 53 – 53 .
- Wilson , S. 1980 . Theoret. chim. Acta , 58 : 31 – 31 .
- Wilson , S. 1983 . Methods in Computational Molecular Physics , Edited by: Diercksen , G.H.F. and Wilson , S. Dordrecht : Reidel .
- Huzinaga , S. 1985 . Comput. Phys. Rep. , 2 : 279 – 279 .
- Wilson , S. 1987 . Adv. Chem. Phys. , 67 : 439 – 439 .
- Ruedenberg , K. , Raffenetti , R.C. and Bardo , R. 1973 . Energy Structure and Reactivity , New York : Wiley .
- Raffenetti , R.C. 1973 . J. chem. Phys. , 58 : 4452 – 4452 .
- Raffenetti , R.C. 1973 . J. chem. Phys. , 59 : 5936 – 5936 .
- Raffenetti , R.C. and Ruedenberg , K. 1973 . J. chem. Phys. , 59 : 5978 – 5978 .
- Bardo , R. and Ruedenberg , K. 1973 . J. chem. Phys. , 59 : 5956 – 5956 . 5966
- Bardo , R. and Ruedenberg , K. 1974 . J. chem. Phys. , 60 : 918 – 918 .
- Clementi , E. , Chakravorty , S.J. , Corongiu , G. and Sonnad , V. 1990 . Modern Techniques in Computational Chemistry , Edited by: Clementi , E. 83 – 83 . Leiden : ESCOM .
- Silver , D.M. , Wilson , S. and Nieuwpoort , W.C. 1978 . Int. J. Quantum Chem. , 14 : 635 – 635 .
- Silver , D.M. and Nieuwpoort , W.C. 1978 . Chem. Phys. Lett. , 57 : 421 – 421 .
- Silver , D.M. and Wilson , S. 1978 . J. chem. Phys. , 69 : 3787 – 3787 .
- Wilson , S. and Silver , D.M. 1979 . Chem. Phys. Lett. , 63 : 367 – 367 .
- Wilson , S. and Silver , D.M. 1980 . J. chem. Phys. , 72 : 2159 – 2159 .
- Wilson , S. 1981 . Specialist Periodical Report: Theoretical Chemistry , Vol. 4 , 1 – 1 . London : Royal Society of Chemistry .
- Wilson , S. and Silver , D.M. 1982 . J. chem. Phys. , 77 : 3674 – 3674 .
- Wilson , S. 1983 . Molec. Phys. , 43 : 1489 – 1489 .
- Saunders , V.R. 1983 . Methods in Computational Molecular Physics , Edited by: Diercksen , G.H.F. and Wilson , S. 1 – 1 . Dordrecht : Reidel .
- Moncrieff , D. and Wilson , S. 1994 . J. Phys. B , 27 : 1 – 1 .
- et al. Gaussian 92 Gaussian Inc. Pittsburgh, PA 1992
- Preuss , H. 1964 . Z. Naturf. , 19a : 1335 – 1335 . 1965, Z. Naturf., 20a, 17, 21.
- Rothenberg , S. and Schaefer , H.F. III . 1971 . J. chem. Phys. , 54 : 2765 – 2765 .
- Butscher , W. , Shih , S. , Buenker , R.J. and Peyerimhoff , S.D. 1977 . Chem. Phys. Lett. , 52 : 457 – 457 .
- Neisius , D. and Verhaegen , G. 1979 . Chem. Phys. Lett. , 66 : 358 – 358 .
- Lawlor , L. , Vasudevan , K. and Grein , F. 1980 . Chem. Phys. Lett. , 75 : 79 – 79 .
- Mach , P. and Kysel , O. 1985 . J. Comput. Chem. , 6 : 312 – 312 .
- Martin , J.M.L. , Francois , J.P. and Gijbels , R. 1989 . J. Comput. Chem. , 10 : 152 – 152 .
- Martin , J.M.L. , Francois , J.P. and Gijbels , R. 1989 . J. Comput. Chem. , 10 : 875 – 875 .
- Martin , J.M.L. , Francois , J.P. and Gijbels , R. 1989 . Theoret. chim. Acta , 76 : 195 – 195 .
- Tao , F.M. and Pan , Y.K. 1992 . J. chem. Phys. , 97 : 4989 – 4989 .
- Tao , F.M. and Pan , Y.K. 1994 . Molec. Phys. , 81 : 507 – 507 .
- Davidson , E.R. and Feller , D. 1986 . Chem. Rev. , 86 : 681 – 681 .
- Čársky , P. and Urban , M. 1980 . Ab initio Calculations. Methods and Applications in Chemistry , Lecture Notes in Chemistry Vol. 16 , Berlin : Springer-Verlag .
- Sundholm , D. , Pyykkö , P. and Laaksonen , L. 1985 . Molec. Phys. , 56 : 1411 – 1411 .
- Gerratt , J. and Mills , I.M. 1968 . J. chem. Phys. , 49 : 1719 – 1719 . 1730
- Pulay , P. 1969 . Molec. Phys. , 17 : 197 – 197 .
- Pulay , P. 1987 . Adv. Chem. Phys. , 69 : 241 – 241 .
- March , N.H. , Young , W.H. and Sampanthar , S. 1967 . The Many-body Problem in Quantum Mechanics , Cambridge University Press .
- Lindgren , I. and Morrison , J. 1982 . Atomic Many-body Theory , Berlin : Springer-Verlag .
- Wilson , S. 1984 . Electron Correlation in Molecules , Oxford : Clarendon Press .
- McWeeny , R. 1989 . Methods of Molecular Quantum Mechanics , New York : Academic Press .
- Kaldor , U. 1989 . Many-body Methods in Quantum Chemistry , Berlin : Springer-Verlag .
- Harris , F.E. , Monkhorst , H.J. and Freeman , D.L. 1992 . Algebraic and Diagrammatic Methods in Many-fermion Theory , New York : Oxford University Press .
- Wilson , S. 1985 . Comput. Phys. Rep. , 2 : 389 – 389 .
- Sorensen , T.E. , England , W.B. , Silver , D.M. and Steinborn , E.O. 1992 . Theoret. chim. Acta , 84 : 1 – 1 .
- Sorensen , T.E. , England , W.B. and Silver , D.M. 1989 . J. Phys. B , 22 : L539 – L539 .
- Davies , C.L. , Monkhorst , H.J. and Jansen , H.J.A. 1984 . J. chem. Phys. , 80 : 840 – 840 . these authors write ‘The algebraic approach to ab initio calculations of sub millihartree accuracy for the energy has severe practical limitations’.
- Beebe , N.H.F. and Linderberg , J. 1977 . Int. J. Quantum Chem. , 12 : 683 – 683 .
- Wilson , S. 1990 . Comput. Phys. Commun. , 58 : 71 – 71 .
- Moncrieff , D. , Saunders , V.R. and Wilson , S. 1992 . Comput. Phys. Commun. , 72 : 115 – 115 .
- Quiney , H.M. , Grant , I.P. and Wilson , S. 1989 . Many-Body Methods in Quantum Chemistry , Edited by: Kaldor , U. 307 – 307 . Berlin : Springer-Verlag .