Collect. Czech. Chem. Commun. 2005, 70, 638-656
https://doi.org/10.1135/cccc20050638

On the Size Consistency of Multireference CEPA Methods

Paul J. A. Ruttink

Theoretical Chemistry Group, Debye Institute, Department of Chemistry, Utrecht University, Padualaan 14, 3584 CH, Utrecht, The Netherlands

References

1. Ahlrichs R., Scharf P. in: The Coupled Pair Approximation: Ab Initio Methods in Quantum Chemistry (K. P. Lawley, Ed.), Vol. I. Wiley&Sons, New York 1987.
2. Zirz C., Ahlrichs R.: Recent Developments in Coupled Pair Theories, p. 1. Science Research Council U.K., Daresbury 1979.
3. Laidig W. D., Bartlett R. J.: Chem Phys. Lett. 1985, 104, 424. <https://doi.org/10.1016/0009-2614(84)85617-1>
4. Gdanitz R., Ahlrichs R.: Chem. Phys. Lett. 1988, 143, 413. <https://doi.org/10.1016/0009-2614(88)87388-3>
5. Szalay P. G., Bartlett R. J.: Chem Phys. Lett. 1993, 214, 481. <https://doi.org/10.1016/0009-2614(93)85670-J>
6. Ruttink P. J. A., van Lenthe J. H., Zwaans R., Groenenboom G. C.: J. Chem. Phys. 1991, 94, 7212. <https://doi.org/10.1063/1.460204>
7. Ruttink P. J. A., van Lenthe J. H., Todorov P.: Mol. Phys., accepted.
8. Kallay M., Szalay P. G., Surján P. R.: J. Chem. Phys. 2002, 117, 980. <https://doi.org/10.1063/1.1483856>
9a. GAMESS-UK, A Package of ab initio Programs written by Guest M. F., van Lenthe J. H., Kendrick J., Schoffel K., Sherwood P., with contributions from Amos R. D., Buenker R. J., van Dam H. J. J., Dupuis M., Handy N. C., Hillier I. H., Knowles P. J., Bonacic-Koutecky V., von Niessen W., Harrison R. J., Rendell A. P., Saunders V. R., Stone A. J., Tozer D. J., de Vries A. H.
9b. The package is derived from the original GAMESS code due to Dupuis M., Spangler D., Wendoloski J.: NRCC Software Catalog, Vol. 1, Program No. QG01 (GAMESS) 1980; Saunders V. R., van Lenthe J. H.: Mol. Phys. 1983, 48, 923.