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- 1
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A. Szabo and N. S. Ostlund,
Modern Quantum Chemistry: Introduction to Advanced Electronic
Structure Theory,
McGraw-Hill, New York, 1989.
- 2
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W. Heisenberg,
Z. Phys. 33, 879 (1925).
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E. Schrödinger,
Ann. d. Phys. 79, 734 (1926).
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C. Eckart,
Phys. Rev. 28, 711 (1926).
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J. Paldus,
J. Chem. Phys. 61, 5321 (1974).
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R. J. Harrison and N. C. Handy,
Chem. Phys. Lett. 95, 386 (1983).
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I. Shavitt,
The method of configuration interaction,
in Methods of Electronic Structure Theory, edited by H. F.
Schaefer, pages 189-275, Plenum Press, New York, 1977.
- 8
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P. E. M. Siegbahn,
The direct ci method,
in Methods in Computational Molecular Physics, edited by
G. H. F. Diercksen and S. Wilson, pages 189-207, D. Reidel, Dordrecht, 1983.
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J. C. Slater,
Phys. Rev. 34, 1293 (1929).
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J. C. Slater,
Phys. Rev. 38, 1109 (1931).
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W. Ritz,
J. Reine Angew. Math. 135, 1 (1909).
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R. J. Bartlett, C. E. Dykstra, and J. Paldus,
Coupled-cluster methods for molecular calculations,
in Advanced Theories and Computational Approaches to the
Electronic Structure of Molecules, edited by C. E. Dykstra, pages 127-159,
D. Reidel, Dordrecht, 1984.
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L. Pauling and E. B. Wilson, Jr.,
Introduction to Quantum Mechanics with Applications to
Chemistry,
McGraw-Hill, New York, 1935.
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J. K. L. MacDonald,
Phys. Rev. 43, 830 (1933).
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E. A. Hylleraas and B. Undheim,
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J. Olsen, B. O. Roos, P. Jørgensen, and H. J. A. Jensen,
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J. T. Fermann, C. D. Sherrill, T. D. Crawford, and H. F. Schaefer,
J. Chem. Phys. 100, 8132 (1994).
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P. J. Knowles and N. C. Handy,
J. Chem. Phys. 91, 2396 (1989).
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J. Olsen, P. Jørgensen, and J. Simons,
Chem. Phys. Lett. 169, 463 (1990).
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A. O. Mitrushenkov,
Chem. Phys. Lett. 217, 559 (1994).
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R. P. Hosteny, T. H. Dunning, R. R. Gilman, A. Pipano, and I. Shavitt,
J. Chem. Phys. 62, 4764 (1975).
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V. R. Saunders and J. H. van Lenthe,
Mol. Phys. 48, 923 (1983).
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E. R. Davidson,
Perspectives on ab initio calculations,
in Reviews in Computational Chemistry, edited by K. B.
Lipkowitz and D. B. Boyd, VCH Publishers, New York, 1990.
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W. Duch and G. H. F. Diercksen,
J. Chem. Phys. 101, 3018 (1994).
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S. R. Langhoff and E. R. Davidson,
Int. J. Quantum Chem. 8, 61 (1974).
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A. Povill, R. Caballol, J. Rubio, and J. P. Malrieu,
Chem. Phys. Lett. 209, 126 (1993).
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W. Duch,
GRMS or Graphical Representation of Model Spaces, volume 1,
Springer-Verlag, Berlin, 1986.
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G. E. Scuseria, C. L. Janssen, and H. F. Schaefer,
J. Chem. Phys. 89, 7382 (1988).
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N. C. Handy,
Chem. Phys. Lett. 74, 280 (1980).
C. David Sherrill
2000-04-18