Structure of excitation and fluorescence spectra recorded at the 10u+(5 1P1)-X 10g+ transition of Cd2

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 68, Issue 4 A, 2003, Pages

  Lukomski, M ^a   Koperski, J ^a   Czuchaj, E ^b   Czajkowski, M ^c  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b UNIVERSITY OF GDA SK   (Poland)

^c UNIVERSITY OF WINDSOR   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CADMIUM; DYE LASERS; ELECTRON TRANSITIONS; EMISSION SPECTROSCOPY; FLUORESCENCE; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; PULSED LASER APPLICATIONS; VAN DER WAALS FORCES;

COMPLETE ACTIVE SPACE MULTICONFIGURATION SELF-CONSISTENT FIELD; CONDON INTERNAL DIFFRACTION; FLUORESCENCE ULTRAVIOLET SPECTRA; PULSED DYE LASER BEAM;

MOLECULAR SPECTROSCOPY;

EID: 0346215919     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (71)

1. R. W. Wood and D. V. Guthrie, Astrophys. J. 29, 2 (1909)
2. J. C. Mc Lennan, Philos. Mag. 30, 695 (1915)
3. S. Van der Lingen, Z. Phys. 6, 403 (1921).
4. W. Kapuściński, Z. Phys. 41, 214 (1927).
5. F. L. Mohler and H. R. Moore, J. Opt. Soc. Am. 15, 74 (1927).
6. A. Jablonski, Z. Phys. 45, 878 (1927).
7. S. Mrozowski, Z. Phys. 62, 314 (1930).
8. H. Hamada, Philos. Mag. 12, 50 (1931).
9. S. W. Cram, Phys. Rev. 46, 205 (1934).
10. B. S. Ault and L. Andrews, J. Mol. Spectrosc. 65, 102 (1977).
11. J. C. Miller and L. Andrews, J. Chem. Phys. 69, 3034 (1978).
12. S. Bousquet, J. Phys. B 19, 3859 (1986).
13. A. Kowalski, M. Czajkowski, and W. H. Breckenridge, Chem. Phys. Lett. 119, 368 (1985).
14. M. Czajkowski, R. Bobkowski, and L. Krause, Phys. Rev. A 40, 4338 (1989).
15. M. Czajkowski and J. Koperski, Spectrochim. Acta, Part A 55, 2221 (1999).
16. J. Koperski, M. Lkomski, and M. Czajkowski, Spectrochim. Acta, Part A 58, 927 (2002).
17. G. Rodriguez and J. G. Eden, J. Chem. Phys. 95, 5539 (1991).
18. H. C. Tran and J. G. Eden, J. Chem. Phys. 105, 6771 (1996).
19. D. Xing, Q. Wang, S. Tan, and K. Ueda, Jpn. J. Appl. Phys., Part 2 36, L1301 (1997).
20. C. F. Bender, T. N. Rescigno, H. F. Schaefer, and A. E. Orel, J. Chem. Phys. 71, 1122 (1979).
21. E. Czuchai, E. Rebentrost, H. Stoll, and H. Preuss, Chem. Phys. Lett. 225, 233 (1994).
22. F. Schautz, H.-J. Flad, and M. Dolg, Theor. Chem. Acc. 99, 231 (1998).
23. M. Yu and M. Dolg, Chem. Phys. Lett. 273, 329 (1997).
24. J. M. Garcia de la Vega, and B. Miguel, Theor. Chem. Acc. 104, 189 (2000).
25. J. Koperski, Phys. Rep. 369, 177 (2002).
26. C. F. Kunz, C. Hättig, and B. A. Hess, Mol. Phys. 89, 139 (1996).
27. P. P. Edwards, R. L. Johnston, F. Hensel, C. N. R. Rao, and D. P. Tunstall, Solid State Phys. 52, 229 (1999)
28. F. Barocchi, F. Hensel, and M. Sampoli, Chem. Phys. Lett. 232, 445 (1995)
29. M. Sampoli, F. Hensel, and F. Barocchi, Phys. Rev. A 53, 4594 (1996).
30. H.-J. Flad, F. Schautz, Y. Wang, M. Dolg, and A. Savin, Eur. Phys. J. D 6, 243 (1999).
31. J. Koperski, J. B. Atkinson, and L. Krause, J. Mol. Spectrosc. 184, 300 (1997).
32. A. Bonechi, M. Moraldi, and L. Frommhold, J. Chem. Phys. 109, 5880 (1998).
33. D. Andrae, U. Häussermann, M. Dolg, H. Stoll, and H. Preuss, Theor. Chim. Acta 77, 123 (1990).
34. E. Czuchaj, M. Krośnicki, and H. Stoll, Theor. Chem. Acc. 105, 219 (2001).
35. H.-J. Werner, Mol. Phys. 89, 645 (1996).
36. S. F. Boys and F. Bernardi, Mol. Phys. 19, 553 (1970).
37. MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles, with contributions from R. D. Amos, A. Berning, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, T. Leininger, R. Lindh, A. W. Lloyd, W. Meyer, M. E. Mura, A. Nicklass, P. Palmieri, K. Peterson, R. Pitzer, P. Pulay, G. Rauhut, M. Schütz, H. Stoll A. J. Stone, and T. Thorsteinsson.
38. H. J. Werner and P. J. Knowles, J. Chem. Phys. 82, 5053 (1985).
39. P. J. Knowles, and H.-J. Werner, Chem. Phys. Lett. 115, 259 (1985).
40. A. Bering, H.-J. Werner, P. Palmieri, P. J. Knowles, Mol. Phys. 98, 1823 (2000).
41. J. C. Slater, and J. G. Kirkwood, Phys. Rev. 37, 682 (1931).
42. R. Cambi, D. Cappelletti, G. Liuti, and F. Pirani, J. Chem. Phys. 95, 1852 (1991).
43. J. Koperski and M. Czajkowski, J. Mol. Spectrosc. 212, 162 (2002).
44. J. Koperski, S. Kielbasa, and M. Czajkowski, Spectrochim. Acta, Part A 56, 1613 (2000).
45. J. Koperski, M. Lukomski, and M. Czajkowski, Spectrochim. Acta, Part A 58, 2709 (2002).
46. M. M. Tennent, Science Data Book (Oliver and Boyd, Edinburgh, 1971).
47. G. Herzberg, Molecular Spectra and Molecular Structure. I. Spectra of Diatomic Molecules (Van Nostrand, Princeton, 1950).
48. Atomic Energy Levels, edited by C. E. Moore, Natl. Bur. Stand. U.S. Natl. Stand. Ref. Data Ser. No. 35 (U.S. GPO, Washington, D.C., 1971).
49. W. Kosman and J. Hinze, J. Mol. Spectrosc. 56, 93 (1975).
50. C. Vidal and H. Scheingraber, J. Mol. Spectrosc. 65, 46 (1977).
51. M. Lukomski, J. Koperski, and M. Czajkowski, Spectrochim. Acta, Part A 58, 1757 (2002).
52. A. Pashov, W. Jastrzȩbski, and P. Kowalczyk, Comput. Phys. Commun. 128, 622 (2000).
53. R. J. LeRoy, "LEVEL 7.5. A Computer Program for Solving the Radial SchrödingerEquation for Bound and Quasibound Levels," University of Waterloo Chemical Physics Research Report No. CP-655R, 2002 (unpublished). The source of the code and the manual for this program may be obtained from the World Wide Web site http://theochem.uwaterloo.ca/~leroy.
54. R. J. LeRoy, "RPOT. A Computer Program for Inversion of Oscillatory Bound-Continuum Spectra," University of Waterloo Chemical Physics Research Report No. CP-327, 1988 (unpublished).
55. M. S. Child, H. Essén, and R. J. LeRoy, J. Chem. Phys. 78, 6732 (1983).
56. R. A. Buckingham, Proc. R. Soc. London 168, 264 (1938).
57. M. Born and J. E. Mayer, Z. Phys. 75, 1 (1932).
58. R. J. LeRoy, Comput. Phys. Commun. 52, 383 (1989).
59. R. J. LeRoy and G. T. Kraemer, "BCONT 2.1. A Computer Program for Calculating Bound → Continuum Transition Intensities for Diatomic Molecules," University of Waterloo Chemical Physics Research Report No. CP-650R, 2001 (unpublished). The source of the code and the manual for this program may be obtained from the World Wide Web site http://theochem.uwaterloo.ca/~leroy
60. In experiments with molecules produced in supersonic expansion beams only the lowest J′ and J″ levels, belonging to particular vibronic v′ and v″ levels, are populated. When the transitions with J≠0 are included in the simulation, a slight broadening of the oscillatory maxima and a little change in intensity at the minima will occur (e.g., [57] and [58]).
61. J. G. McCaffrey, D. J. Funk, and W. H. Breckenridge, J. Chem. Phys. 100, 955 (1994).
62. M. Masters, J. Huennekens, W.-T. Luh, L. Li, A. M. Lyyra, K. Sando, V. Zafiropulos, and W. C. Stwalley, J. Chem. Phys. 92, 5801 (1990).
63. R. S. Mulliken, J. Chem. Phys. 55, 309 (1971).
64. W. Kedzierski, J. Supronowicz, A. Czajkowski, J. B. Atkinson, and L. Krause, J. Mol. Spectrosc. 173, 510 (1995).
65. T. Grycuk, M. Michalicka, and J. Rogaczewski, Acta Phys. Pol. A 101, 825 (2002).
66. D. Göbel and U. Hohm, Phys. Rev. A 52, 3691 (1995).
67. R. D. van Zee, S. C. Blankespoor, and T. S. Zwier, Chem. Phys. Lett. 158, 306 (1989).
68. E. Czuchaj, F. Rebenrost, H. Stoll, and H. Preuss, Chem. Phys. Lett. 255, 203 (1996).
69. E. Czuchaj, F. Rebenrost, H. Stoll, and H. Preuss, Chem. Phys. Lett. 214, 277 (1997).
70. M. Dolg and H.-J. Flad, J. Phys. Chem. 100, 6147 (1996)
71. 100, 6152 (1996).