Experimental and ab initio reinvestigation of the Lyman-α photodissociation of H2S and D2S

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1672-1684

  Cook, Phillip A ^a   Langford, Stephen R ^a   Dixon, Richard N ^a   Ashfold, Michael N R ^a  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; GROUND STATE; KINETIC ENERGY; LIGHT POLARIZATION; MATHEMATICAL TRANSFORMATIONS; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; SPECTROSCOPY; SULFUR COMPOUNDS;

FRACK-CONDON REGION; KINETIC ENERGY DEPENDENT ANISOTROPY PARAMETER; MOLECULAR PRODUCTS; PHOTOFRAGMENT TRANSLATIONAL SPECTROSCOPY; ROVIBRATIONAL STATES;

PHOTODISSOCIATION;

EID: 0035104084     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1334617     Document Type: Article

References (53)

1. M. N. R. Ashfold and S. R. Langford, The Rôle of Rydberg States in Spectroscopy and Photochemistry (Kluwer Academic, Dordrecht, 1999), Chap. 2 (and references therein).
2. P. Andersen and R. Schinke, Molecular Photodissociation Dynamics (Royal Society of Chemistry, London, 1987), Chap. 3 (and references therein).
3. L. C. Lee, X. Wang, and M. Suto, J. Chem. Phys. 86, 4353 (1987).
4. P. W. Browning, E. Jensen, G. C. G. Waschewsky, M. R. Tate, L. J. Butler, and J. P. Hessler, J. Chem. Phys. 101, 5652 (1994).
5. W. G. Hawkins and P. L. Houston, J. Chem. Phys. 73, 297 (1980).
6. W. G. Hawkins and P. L. Houston, J. Chem. Phys. 76, 729 (1982).
7. B. R. Weiner, H. B. Levene, J. J. Valentini, and A. P. Baronavski, J. Chem. Phys. 90, 1403 (1989).
8. D.-C. Kim, J. W. Hahn, E. S. Lee, and K.-H. Jung, Chem. Phys. Lett. 265, 573 (1997).
9. G. N. A. van Veen, K. A. Mohamed, T. Baller, and A. E. de Vries, Chem. Phys. 74, 261 (1983).
10. X. Xie, L. Schnieder, H. Wallmeier, R. Boettner, K. H. Welge, and M. N. R. Ashfold, J. Chem. Phys. 92, 1608 (1990).
11. R. E. Continetti, B. A. Balko, and Y. T. Lee, Chem. Phys. Lett. 182, 400 (1991).
12. G. P. Morley, I. R. Lambert, D. H. Mordaunt, S. H. S. Wilson, M. N. R. Ashfold, R. N. Dixon, and C. M. Western, J. Chem. Soc., Faraday Trans. 89, 3865 (1993).
13. S. H. S. Wilson, J. D. Howe, and M. N. R. Ashfold, Mol. Phys. 88, 841 (1996).
14. Z. Xu, B. Koplitz, and C. Wittig, J. Chem. Phys. 87, 1062 (1987).
15. L. J. Rogers, M. N. R. Ashfold, Y. Matsumi, M. Kawasaki, and B. J. Whitaker, J. Chem. Soc., Faraday Trans. 92, 5181 (1996).
16. K. Weide, V. Staemmler, and R. Schinke, J. Chem. Phys. 93, 861 (1990).
17. R. N. Dixon, C. C. Marston, and G. G. Balint-Kurti, J. Chem. Phys. 93, 6520 (1990).
18. B. Heumann, R. Duren, and R. Schinke, Chem. Phys. Lett. 180, 583 (1991).
19. B. Heumann, K. Weide, R. Duren, and R. Schinke, J. Chem. Phys. 98, 5508 (1993).
20. B. Heumann and R. Schinke, J. Chem. Phys. 101, 7488 (1994).
21. R. N. Dixon, D. W. Hwang, X. F. Yang, S. Harich, J. J. Lin, and X. Yang, Science 285, 1169 (1999).
22. S. A. Harich, D. W. H. Hwang, X. Yang, J. J. Lin, X. Yang, and R. N. Dixon, J. Chem. Phys. 113, 10 073 (2000).
23. L. Schnieder, W. Meier, K. H. Welge, M. N. R. Ashfold, and C. M. Western, J. Chem. Phys. 92, 7027 (1990).
24. X. Liu, D. W. Hwang, X. F. Yang, S. Harich, J. J. Lin, and X. Yang, J. Chem. Phys. 111, 3940 (1999).
25. G. P. Morley, I. R. Lambert, M. N. R. Ashfold, K. N. Rosser, and C. M. Western, J. Chem. Phys. 97, 3157 (1992).
26. P. A. Cook, S. R. Langford, R. N. Dixon, and M. N. R. Ashfold, J. Chem. Phys. 113, 994 (2000).
27. M. D. Wheeler, A. J. Orr-Ewing, M. N. R. Ashfold, and T. Ishiwata, Chem. Phys. Lett. 268, 421 (1997).
28. M. D. Wheeler, A. J. Orr-Ewing, and M. N. R. Ashfold, J. Chem. Phys. 107, 7591 (1997).
29. R. J. LeRoy, LEVEL 6.1, University of Waterloo Chemical Physics Research Report CP-555R, 1996.
30. R. C. Shiell, X. K. Hu, Q. J. Hu, and J. W. Hepburn, J. Phys. Chem. A 104, 4339 (2000).
31. K. P. Huber and G. Herzberg, Molecular Spectra and Molecular Structure IV: Constants of Diatomic Molecules (Van Nostrand, Princeton, 1979).
32. H. C. Allen, Jr. and E. K. Plyler, J. Chem. Phys. 25, 1132 (1956).
33. R. E. Miller, G. E. Leroi, and D. F. Eggers, Jr., J. Chem. Phys. 46, 2292 (1967).
34. -1.
35. D. H. Mordaunt, M. N. R. Ashfold, and R. N. Dixon, J. Chem. Phys. 100, 7360 (1994).
36. H. Masuko, Y. Morioka, M. Nakamura, E. Ishiguro, and M. Sasanuma, Can. J. Phys. 57, 745 (1979).
37. K. C. Kulander, Chem. Phys. Lett. 103, 373 (1984).
38. G. Theodorakopoulos and I. D. Petsalakis, Chem. Phys. Lett. 178, 475 (1991).
39. I. D. Petsalakis and G. Theodorakopoulos, Chem. Phys. Lett. 200, 387 (1992).
40. G. Theodorakopoulos, I. D. Petsalakis, and C. A. Nicolaides, Chem. Phys. Lett. 207, 321 (1993).
41. J. E. Stevens, R. K. Chaudhuri, and K. F. Freed, J. Chem. Phys. 105, 8754 (1996).
42. M. Pericou-Cayere, M. Gelize, and A. Dargelos, Chem. Phys. 214, 81 (1997).
43. D. Simah, B. Hartke, and H. J. Werner, J. Chem. Phys. 111, 4523 (1999).
44. F. Flouquet, Chem. Phys. 13, 257 (1975).
45. MOLPRO is a package of ab initio programs written by H. J. Werner and P. J. Knowles, with contributions from J. Almlöf, R. D. Amos, A. Berning, et al.
46. T. H. Dunning, Jr., J. Chem. Phys. 90, 1007 (1989).
47. D. E. Woon and T. H. Dunning, Jr., J. Chem. Phys. 98, 1358 (1993).
48. H. J. Werner and P. Knowles, J. Chem. Phys. 89, 5803 (1988).
49. P. Knowles and H. J. Werner, Chem. Phys. Lett. 145, 514 (1988).
50. H. J. Werner and P. J. Knowles, J. Chem. Phys. 82, 5053 (1985).
51. P. J. Knowles and H. J. Werner, Chem. Phys. Lett. 115, 259 (1985).
52. G. Theodorakopoulos, I. D. Petsalakis, R. J. Buenker, and S. D. Peyerimhoff, Chem. Phys. Lett. 105, 253 (1984).
53. G. Theodorakopoulos, I. D. Petsalakis, and R. J. Buenker, Chem. Phys. 96, 217 (1985).