next up previous contents index
Next: Index Up: No Title Previous: Full CI Algorithm

Bibliography

1
A. Szabo and N. S. Ostlund,
Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory,
McGraw-Hill, New York, 1989.

2
W. Heisenberg,
Z. Phys. 33, 879 (1925).

3
E. Schrödinger,
Ann. d. Phys. 79, 734 (1926).

4
C. Eckart,
Phys. Rev. 28, 711 (1926).

5
J. Paldus,
J. Chem. Phys. 61, 5321 (1974).

6
R. J. Harrison and N. C. Handy,
Chem. Phys. Lett. 95, 386 (1983).

7
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
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.

9
J. C. Slater,
Phys. Rev. 34, 1293 (1929).

10
J. C. Slater,
Phys. Rev. 38, 1109 (1931).

11
W. Ritz,
J. Reine Angew. Math. 135, 1 (1909).

12
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.

13
L. Pauling and E. B. Wilson, Jr.,
Introduction to Quantum Mechanics with Applications to Chemistry,
McGraw-Hill, New York, 1935.

14
J. K. L. MacDonald,
Phys. Rev. 43, 830 (1933).

15
E. A. Hylleraas and B. Undheim,
Z. Phys. 65, 759 (1930).

16
J. Olsen, B. O. Roos, P. Jørgensen, and H. J. A. Jensen,
J. Chem. Phys. 89, 2185 (1988).

17
J. T. Fermann, C. D. Sherrill, T. D. Crawford, and H. F. Schaefer,
J. Chem. Phys. 100, 8132 (1994).

18
P. J. Knowles and N. C. Handy,
J. Chem. Phys. 91, 2396 (1989).

19
J. Olsen, P. Jørgensen, and J. Simons,
Chem. Phys. Lett. 169, 463 (1990).

20
A. O. Mitrushenkov,
Chem. Phys. Lett. 217, 559 (1994).

21
R. P. Hosteny, T. H. Dunning, R. R. Gilman, A. Pipano, and I. Shavitt,
J. Chem. Phys. 62, 4764 (1975).

22
V. R. Saunders and J. H. van Lenthe,
Mol. Phys. 48, 923 (1983).

23
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.

24
W. Duch and G. H. F. Diercksen,
J. Chem. Phys. 101, 3018 (1994).

25
S. R. Langhoff and E. R. Davidson,
Int. J. Quantum Chem. 8, 61 (1974).

26
A. Povill, R. Caballol, J. Rubio, and J. P. Malrieu,
Chem. Phys. Lett. 209, 126 (1993).

27
W. Duch,
GRMS or Graphical Representation of Model Spaces, volume 1,
Springer-Verlag, Berlin, 1986.

28
G. E. Scuseria, C. L. Janssen, and H. F. Schaefer,
J. Chem. Phys. 89, 7382 (1988).

29
N. C. Handy,
Chem. Phys. Lett. 74, 280 (1980).



C. David Sherrill
2000-04-18