Collect. Czech. Chem. Commun. 2003, 68, 357-373
https://doi.org/10.1135/cccc20030357

The Laplace Transform Perturbative Triples Correction Ansatz

Pere Constans and Gustavo E. Scuseria*

Department of Chemistry, Rice University, Houston, TX 77005-1892, U.S.A.

References

1. Pople J. A., Seeger R., Krishnan R.: Int. J. Quantum Chem., Quantum Chem. Symp. 1977, 11, 149.
2. Čížek J.: J. Chem. Phys. 1966, 45, 4256. <https://doi.org/10.1063/1.1727484>
3. Čížek J., Paldus J.: Int. J. Quantum Chem. 1971, 5, 359. <https://doi.org/10.1002/qua.560050402>
4. Bartlett R. J., Stanton J. F.: Reviews in Computational Chemistry, Vol. 5, Chap. 2, p. 65. VCH, New York 1994.
5. Lee T. J., Scuseria G. E.: Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy, p. 47. Kluwer Academic, Dordrecht 1995.
6. Crawford T. D., Schaefer III, H. F.: Reviews in Computational Chemistry, Vol. 14, Chap. 3, p. 33. VCH, New York 2000.
7. Noga J., Bartlett R. J.: J. Chem. Phys. 1987, 86, 7041. <https://doi.org/10.1063/1.452353>
8. Scuseria G. E., Schaefer H. F.: Chem. Phys. Lett. 1988, 152, 382. <https://doi.org/10.1016/0009-2614(88)80110-6>
9. Krishuan R., Frisch M. J., Pople J. A.: J. Chem. Phys. 1980, 72, 4244. <https://doi.org/10.1063/1.439657>
10. Purvis G. D., Bartlett R. J.: J. Chem. Phys. 1982, 76, 1910. <https://doi.org/10.1063/1.443164>
11. Urban M., Noga J., Cole S. J., Bartlett R. J.: J. Chem. Phys. 1985, 83, 4041. <https://doi.org/10.1063/1.449067>
12. Raghavachari K., Tucks G. W., Pople J. A., Head-Cordon M.: Chem. Phys. Lett. 1989, 157, 479. <https://doi.org/10.1016/S0009-2614(89)87395-6>
13. Scuseria G. E., Ayala P. Y.: J. Chem. Phys. 1999, 111, 8330. <https://doi.org/10.1063/1.480174>
14. Schütz M.: J. Chem. Phys. 2000, 113, 9986. <https://doi.org/10.1063/1.1323265>
15. Schütz M.: J. Chem. Phys. 2002, 116, 8772. <https://doi.org/10.1063/1.1470497>
16. Häser M., Almlöf J.: J. Chem. Phys. 1992, 96, 489. <https://doi.org/10.1063/1.462485>
17. Koch H., Sánchez de Merás A.: J. Chem. Phys. 2000, 113, 508. <https://doi.org/10.1063/1.481910>
18. Häser M.: Theor. Chim. Acta 1993, 87, 147. <https://doi.org/10.1007/BF01113535>
19. Almlöf J.: Chem. Phys. Lett. 1991, 181, 319. <https://doi.org/10.1016/0009-2614(91)80078-C>
20. Ayala P. Y., Scuseria G. E.: J. Chem. Phys. 1999, 110, 3660. <https://doi.org/10.1063/1.478256>
21. Constans P., Ayala P. Y., Scuseria G. E.: J. Chem. Phys. 2000, 113, 10451. <https://doi.org/10.1063/1.1324989>
22. Handy N. C., Pople J. A., Head-Gordon M., Raghavachari K., Trucks G. V.: Chem. Phys. Lett. 1989, 164, 185. <https://doi.org/10.1016/0009-2614(89)85013-4>
23. Pople J. A., Head-Cordon M., Raghavachari K.: J. Chem. Phys. 1987, 87, 5968. <https://doi.org/10.1063/1.453520>
24. Gauss J., Cremer D.: Chem. Phys. Lett. 1988, 150, 280. <https://doi.org/10.1016/0009-2614(88)80042-3>
25. Salter E. A., Trucks G. W., Bartlett R. J.: J. Chem. Phys. 1989, 90, 1752. <https://doi.org/10.1063/1.456069>
26. Krishnan R., Pople J. A.: Int. J. Quantum Chem. 1978, 14, 91. <https://doi.org/10.1002/qua.560140109>
27. Klopper W., Noga J., Koch H., Helgaker T.: Theor. Chem. Acc. 1997, 97, 164. <https://doi.org/10.1007/s002140050250>
28. Mingzhe G.: J. Math. Anal. Appl. 1999, 234, 727. <https://doi.org/10.1006/jmaa.1999.6333>
29. Frisch M. J., Trucks G. W., Schlegel H. B., Scuseria G. E., Robb M. A., Cheeseman J. R., Zakrzewski V. G., Montgomery J. A., Kudin K. N., Burant J. C., et al.: Gauassian 01, Development Version (Revision B.01+). Gaussian, Inc., Pittsburgh (PA) 2001.
30. Curtiss L. A., Raghavachari K., Redfern P. C., Pople J. A.: J. Chem. Phys. 1997, 106, 1063. <https://doi.org/10.1063/1.473182>
31. Curtiss L. A., Redfern P. C., Raghauachari K., Pople J. A.: J. Chem. Phys. 1998, 109, 42. <https://doi.org/10.1063/1.476538>