Investigations of pure rotational transitions of H2 perturbed by He. II. High-temperature calculations and extrapolations

Journal of Chemical Physics

Volumn 114, Issue 3, 2001, Pages 1286-1294

  Dubernet, M L ^a   Tuckey, P A ^a   Jolicard, G ^a   Michaut, X ^b   Berger, H ^b  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

^b UNIVERSITÉ DE BOURGOGNE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; CONTINUUM MECHANICS; EXTRAPOLATION; HIGH TEMPERATURE EFFECTS; HYDROGEN; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; QUANTUM THEORY; RAMAN SCATTERING;

QUANTUM COUPLED STATES THEORY;

MOLECULAR DYNAMICS;

EID: 0035121080     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1333005     Document Type: Article

References (29)

1. J. W. Foreman, J. Bonamy, D. Robert, J. P. Berger, R. Saint-Loup, and H. Berger, Phys. Rev. A 52, 2652 (1995).
2. P. Joubert, M.-L. Dubernet, J. Bonamy, and D. Robert, J. Chem. Phys. 107, 3845 (1997).
3. X. Michaut, R. Saint-Loup, H. Berger, M. L. Dubernet, P. Joubert, and J. Bonamy, J. Chem. Phys. 109, 951 (1998).
4. W. Clauss, A. A. Il'yukhin, D. N. Kozlov, V. V. Smirnov, O. M. Stel'makh, and K. A. Vereschagin, Appl. Phys. B: Lasers Opt. 62, 279 (1996).
5. P. McGuire and D. J. Kouri, J. Chem. Phys. 60, 2488 (1974).
6. P. McGuire, Chem. Phys. 8, 231 (1975).
7. P. McGuire, J. Chem. Phys. 62, 525 (1975).
8. P. McGuire, Chem. Phys. 13, 81 (1976).
9. D. J. Kouri, T. G. Heil, and Y. Shimoni, J. Chem. Phys. 65, 226 (1976).
10. D. J. Kouri, T. G. Heil, and Y. Shimoni, J. Chem. Phys. 65, 1462 (1976).
11. Y. Shimoni and D. J. Kouri, J. Chem. Phys. 65, 3958 (1976).
12. Y. Shimoni and D. J. Kouri, J. Chem. Phys. 66, 675 (1977).
13. S. Green, L. Monchick, R. Goldflam, and D. J. Kouri, J. Chem. Phys. 66, 1409 (1977).
14. R. Goldflam and D. J. Kouri, J. Chem. Phys. 66, 542 (1977).
15. C. F. Roche, A. S. Dickinson, and J. M. Hutson, J. Chem. Phys. 111, 5824 (1999).
16. R. Shafer and R. G. Gordon, J. Chem. Phys. 58, 5422 (1973).
17. J. M. Hutson and S. Green, MOLSCAT computer code, version 12, Collaborative Computational Project No. 6 of the Science and Engineering Research Council, United Kingdom, 1993.
18. M. H. Alexander and D. E. Manolopoulos, J. Chem. Phys. 86, 2044 (1987).
19. J. Schaefer and W. E. Köhler, Physica A 129, 469 (1985).
20. W. Meyer, P. C. Hariharan, and W. Kutzelnigg, J. Chem. Phys. 73, 1880 (1980).
21. R. J. LeRoy, LEVEL 6.0, a computer program solving the radial Schrödinger equation for bound and quasibound levels, and calculating various expectation values and matrix elements, Chemical Physics Research Report CP-555, University of Waterloo, 1995.
22. C. Schwartz and R. J. LeRoy, J. Mol. Spectrosc. 121, 420 (1987).
23. D. Robert and J. Bonamy, J. Phys. (Paris) 40, 923 (1979).
24. M. Dubernet and P. Tuckey, Chem. Phys. Lett. 300, 275 (1999).
25. A. E. DePristo and H. Rabitz, J. Quant. Spectrosc. Radiat. Transf. 22, 65 (1979).
26. X. Bruet, J. Bonamy, and M. L. Dubernet-Tuckey, Chem. Phys. 254, 297 (2000).
27. A. Bykov, N. Lavrent'eva, and L. Sinitsa, Atmos. Oceanic. Opt. 5, 728 (1992).
28. X. Michaut, J. P. Berger, P. M. Sinclair, and H. Berger, J. Quant. Spectrosc. Radiat. Transf. 60, 585 (1998).
29. X. Michaut, Ph.D. thesis, Université de Bourgogne, Dijon, France, 1999.