Rovibrational Energies of Triatomic Molecules by Means of the Rayleigh-Schrödinger Perturbation Theory

Journal of Molecular Spectroscopy

Volumn 199, Issue 2, 2000, Pages 236-244

  Špirko, Vladimír ^a,b   Kraemer, Wolfgang P ^b  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b MAX PLANCK INSTITUT FÜR ASTROPHYSIK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001145388     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.1999.8007     Document Type: Article

References (33)

1. V. Špirko and J. Čížek, J. Chem. Phys. 102, 8906-8915 (1995).
2. V. Špirko, J. Čížek, and L. Skála, J. Chem. Phys. 102, 8916-8921 (1995).
3. V. Špirko and J. Čížek, J. Chem. Phys. 106, 6338-6345 (1997).
4. J. M. Hutson and B. J. Howard, Mol. Phys. 41, 1113-1122 (1980).
5. J. M. Hutson and B. J. Howard, Mol. Phys. 41, 1123-1141 (1980).
6. S. L. Holmgren, M. Waldman, and W. Klemperer, J. Chem. Phys. 67, 4414-4422 (1977).
7. S. L. Holmgren, M. Waldman, and W. Klemperer, J. Chem. Phys. 69, 1661-1669 (1978).
8. I. Hubač and M. Svrček, Int. J. Quantum Chem. 33, 403-443 (1988).
9. V. A. Mandelshtam, H. S. Taylor, C. Jung, H. F. Bowen, and D. J. Kouri, J. Chem. Phys. 100, 2728-2742 (1994).
10. J. E. Pollard, L. K. Johnson, and R. B. Cohen, J. Chem. Phys. 95, 4894-4904 (1991).
11. A. Carrington, Science 274, 1327-1331 (1996).
12. A. Carrington, D. I. Gammie, A. M. Shaw, S. M. Taylor, and J. M. Hutson, Chem. Phys. Lett. 260, 395-405 (1996).
13. J. Tennyson and S. Miller, J. Chem. Phys. 87, 6648-6652 (1987).
14. D. R. McLaughlin and D. Thompson, J. Chem. Phys. 70, 2748-2769 (1979).
15. T. Joseph and N. Sathyamurthy, J. Chem. Phys. 86, 704-714 (1987).
16. V. Špirko and W. P. Kraemer, J. Mol. Spectrosc. 172, 265-274 (1995).
17. V. Špirko, M. Juřek, and W. P. Kraemer, Pol. J. Chem. 72, 1389-1397 (1998).
18. W. P. Kraemer, M. Juřek, and V. Špirko, J. Mol. Spectrosc. 187, 206-209 (1998).
19. A. M. Bush, T. G. Wright, V. Špirko, and M. Juřek, J. Chem. Phys. 106, 4531-4535 (1997).
20. P. Jensen, J. Mol. Spectrosc. 128, 478-501 (1988).
21. J. Tennyson, Comput. Phys. Commun. 42, 257-270 (1986).
22. B. T. Sutcliffe and J. Tennyson, Mol. Phys. 58, 1053-1066 (1986).
23. R. O. Buehler and J. O. Hirschfelder, Phys. Rev. 83, 628-633 (1951).
24. D. Stahel, M. Leoni, and K. Dressler, J. Chem. Phys. 79, 2541-2558 (1983).
25. M. S. Child, "Molecular Collision Theory," Academic Press, London, 1974, p. 89.
26. J. W. Cooley, Math. Comput. 15, 363-374 (1961).
27. E. J. Weniger, Comp. Phys. Rep. 10, 189-371 (1989).
28. G. A. Baker, Jr., "Essentials of Padé Approximants," Academic Press, New York, 1975.
29. V. A. Mandelshtam, T. R. Ravuri, and H. S. Taylor, Phys. Rev. Lett. 70, 1932-1935 (1993).
30. M. Juřek, unpublished results.
31. J. M. Hutson, BOUND computer code, version 5, Collaborative Computational Project No. 6 of the Science and Engineering Research Council, UK (1993).
32. T. Hamada, T. Kunihiro, and T. Tanaka, Phys. Rev. Lett. 78, 3229-3232 (1997).
33. L. Skála, J. Čížek, E. J. Weniger, and J. Zamastil, Phys. Rev. A 59, 102-106 (1999).