Cold collisions of ground-state calcium atoms in a laser field: A theoretical study

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 68, Issue 3, 2003, Pages

  Bussery Honvault, Béatrice ^a   Launay, Jean Michel ^a   Moszynski, Robert ^b  

^a CNRS   (France)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CALCIUM; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NUMERICAL METHODS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SPONTANEOUS EMISSION;

CALCIUM ATOMS; COLD COLLISIONS; LASER FIELD; PHOTOASSOCIATION; POTENTIAL ENERGY CURVES;

HIGH ENERGY PHYSICS;

EID: 0344928521     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (75)

1. F. Dalfovo, S. Giorgini, L.P. Pitaevskii, and S. Stringari, Rev. Mod. Phys. 71, 463 (1999).
2. J. Weiner, V.S. Bagnato, S. Zilio, and P.S. Julienne, Rev. Mod. Phys. 71, 1 (1999).
3. K. Sengstock, U. Sterr, G. Hennig, D. Bettermann, J.H. Müller, and W. Ertmer, Opt. Commun. 103, 73 (1993).
4. T. Kurosu and F. Shimizu, Jpn. J. Appl. Phys., Part 2 29, L2127 (1990).
5. T. Binnewies, G. Wilpers, U. Sterr, F. Riehle, J. Helmcke, T.E. Mehlstäubler, E.M. Rase;, and W. Ertmer, Phys. Rev. Lett. 87, 123002 (2001).
6. H. Katori, T. Ido, Y. Isoya, and M. Kuwata-Gonokami, Phys. Rev. Lett. 82, 1116 (1999).
7. T. Ido, Y. Isoya, and H. Katori, Phys. Rev. A 61, 061403(R) (2000).
8. T.P. Dinneen, K.R. Vogel, E. Arimondo, J.L. Hall, and A. Gallagher, Phys. Rev. A 59, 1216 (1999).
9. G. Zinner, T. Binnewies, F. Riehle, and E. Tiemann, Phys. Rev. Lett. 85, 2292 (2000).
10. M. Machholm, P.S. Julienne, and K.-A. Suominen, Phys. Rev. A 59, R4113 (1999).
11. M. Machholm, P.S. Julienne, and K.-A. Suominen, Phys. Rev. A 64, 033425 (2001).
12. M. Machholm, P.S. Julienne, and K.-A. Suominen, Phys. Rev. A 65, 023401 (2002).
13. E. Tiemann, in Proceedings of the Conference on Cold Molecules, Gif-sur-Yvette, France, 2001 (unpublished).
14. R.O. Jones, J. Chem. Phys. 71, 1300 (1979).
15. M.E. Rosenkrantz, M. Krauss, and W.J. Stevens, Chem. Phys. Lett. 89, 4 (1982).
16. K.G. Dyall and A.D. McLean, J. Chem. Phys. 97, 8424 (1992).
17. J.W. Mirick, C.-H. Chien, and E. Baisten-Barojas, Phys. Rev. A 63, 023202 (2001).
18. J.M. Peréz-Jordá and A.D. Becke, Chem. Phys. Lett. 233, 134 (1995).
19. A. Milet, T. Korona, R. Moszynski, and E. Kochanski, J. Chem. Phys. 111, 7727 (1999).
20. F. Maeder and W. Kutzelnigg, Chem. Phys. Lett. 42, 95 (1979).
21. J.M. Standard and P.R. Certain, J. Chem. Phys. 83, 3002 (1985).
22. J.F. Stanton, Phys. Rev. A 49, 1698 (1994).
23. M. Mérawa, C. Tendero, and M. Rérat, Chem. Phys. Lett. 343, 397 (2001).
24. S.G. Porsev and A. Derevianko, Phys. Rev. A 65, 020701(R) (2002).
25. W.J. Balfour and R.F. Whitlock, Can. J. Phys. 53, 472 (1975).
26. K. Sakurai and H.P. Broida, J. Chem. Phys. 65, 1138 (1976).
27. J.C. Wyss, J. Chem. Phys. 71, 2949 (1979).
28. C.R. Vidal, J. Chem. Phys. 72, 1864 (1980).
29. V.F. Bondybey and J.H. English, Chem. Phys. Lett. 111, 195 (1984).
30. R.T. Hofmann and D.O. Harris, J. Chem. Phys. 85, 3749 (1986).
31. M.A. Gondal, M.A. Khan, and M.H. Rais, Chem. Phys. Lett. 243, 94 (1995).
32. M.A. Gondal, M.A. Khan, and M.H. Rais, Nuovo Cimento D 20, 723 (1998).
33. O. Allard, A. Pashov, H. Knöckel, and E. Tiemann, Phys. Rev. A 66, 042503 (2002).
34. O. Allard, C. Samuelis, A. Pashov, H. Knöckel, and E. Tiemann, Eur. Phys. J. D (to be published).
35. J.C. Miller, B.S. Ault, and L. Andrews, J. Chem. Phys. 67, 2478 (1977).
36. L. Andrews, W.W. Duley, and L. Brewer, J. Mater. Sci. Technol. 70, 41 (1978).
37. J.C. Miller and L. Andrews, J. Chem. Phys. 68, 1701 (1978).
38. J.C. Miller and L. Andrews, J. Chem. Phys. 69, 2054 (1978).
39. M. A. Gaveau, M. Briant, P. R. Fournier, J. M. Mestdagh, and J.P. Visticot, J. Chem. Phys. 116, 955 (2002).
40. B. Jeziorski, R. Moszynski, and K. Szalewicz, Chem. Rev. 94, 1887 (1994).
41. R. Moszynski, P.E.S. Wormer, and A. van der Avoird, in Computational Molecular Spectroscopy, edited by P.R. Bunker and P. Jensen (Wiley, New York, 2000), p. 69.
42. T. Korona, R. Moszynski, F. Thibault, J.-M. Launay, B. Bussery-Honvault, J. Boissoles, and P.E.S. Wormer, J. Chem. Phys. 115, 3074 (2001).
43. R. Moszynski, B. Jeriorski, A. Ratkiewicz, and S. Rybak, J. Chem. Phys. 99, 8856 (1993).
44. R. Moszynski, S.M. Cybulski, and G. Chalasinski, J. Chem. Phys. 100, 4998 (1994).
45. R. Moszynski, B. Jeziorski, and K. Szalewicz, J. Chem. Phys. 100, 1312 (1994).
46. R. Moszynski, S. Rybak, B. Jeziorski, K. Szalewicz, and H.L. Williams, J. Chem. Phys. 100, 5080 (1994).
47. S. Rybak, B. Jeziorski, and K. Szalewicz, J. Chem. Phys. 95, 6576 (1991).
48. G. Chalasinski and B. Jeziorski, Theor. Chim. Acta 46, 277 (1977).
49. M. Jeziorska, B. Jeziorski, and J. Cizek, Int. J. Quantum Chem. 32, 149 (1987).
50. R. Moszynski, T.G.A. Heijmen, and B. Jeziorski, Mol. Phys. 88, 741 (1996).
51. R.J. Bemish, L. Oudejans, R.E. Miller, R. Moszynski, T.G.A. Heijnen, T. Korona, P.E.S. Wormer, and A. van der Avoird, J. Chem. Phys. 109, 8968 (1998).
52. B. Jeziorski, R. Moszynski, A. Ratkiewicz, S. Rybak, K. Szaleicz, and H.L. Williams, in Methods and Techniques in Computational Chemistry: METECC94, edited by E. Clementi (STEF, Cagliari, 1993), Vol. B, p. 79.
53. A.J. Sadlej, M. Urban, and O. Gropen, Phys. Rev. A 44, 5547 (1991).
54. R. Moszynski, P.E.S. Wormer, B. Jeziorski, and A. van der Avoird, J. Chem. Phys. 101, 2811 (1994).
55. K.T. Tang and J.P. Toennies, J. Chem. Phys. 80, 3726 (1984).
56. P.E.S. Wormer and H. Hettema, J. Chem. Phys. 97, 5592 (1992).
57. P.E.S. Wormer and H. Hettema, computer code POLCOR package (University of Nijmegen, The Netherlands, 1992).
58. H.A. Bethe and E.E. Salpeter, Quantum Mechanics of One- and Two-Electron Atoms (Academic Press, New York, 1957), p. 170.
59. W.J. Meath and J.O. Hirshfelder, J. Chem. Phys. 44, 3197 (1966).
60. W.J. Meath and J.O. Hirschfelder, J. Chem. Phys. 44, 3210 (1966).
61. J.O. Hirschfelder and W.J. Meath, Adv. Chem. Phys. 12, 1 (1967).
62. R. Moszynski, G. Lach, M. Jaszunski, and B. Bussery-Honvault, Phys. Rev. A (to be published).
63. R.D. Cowan and D.C. Griffin, J. Opt. Soc. Am. 66, 1010 (1976).
64. K. Andersson, M.C. Barysz, A. Bernhardsson, M.R.A. Blomberg, D.L. Cooper, T. Fleig, M.P. Fülscher, Coen de Graaf, B. Hess, G. Karlström, R. Lindh, P.-Å. Malmqvist, P. Neogrády, J. Olsen, B.O. Roos, A.J. Sadlej, M. Schütz, B. Schimmelpfenning, L. Seijo, L. Serrano-Andrés, P.E.M. Siegbahn, J. Stälring, T. Thorsteinsson, V. Veryazov, M. Wierzbowska, and P.-O. Widmark, computer code MOLCAS version 5.0 (Lund University, Sweden, 2001).
65. H.B.G. Casimir and D. Polder, Phys. Rev. 73, 360 (1948).
66. H. Koch and P. Jørgensen, J. Chem. Phys. 93, 3333 (1990).
67. T. Helgaker, H.J. Aa. Jensen, P. Jørgensen, J. Olsen, K. Ruud, H. Ågren, A.A. Auer, K.L. Bak, V. Bakken, O. Christiansen, S. Coriani, P. Dahle, E.K. Dalskov, T. Enevoldsen, B. Fernandez, C. Hättig, K. Hald, A. Halkier, H. Heiberg, H. Hettema, D. Jonsson, S. Kirpekar, R. Kobayashi, H. Koch, K.V. Mikkelsen, P. Norman, M.J. Packer, T.B. Pedersen, T.A. Ruden, A. Sanchez, T. Saue, S.P.A. Sauer, B. Schimmelpfenning, K.O. Sylvester-Hvid, P.R. Taylor, and O. Vahtras, computer code DALTON, an ab initio electronic structure program, Release 1.2, 2001.
68. S.F. Boys and F. Bernardi, Mol. Phys. 19, 553 (1970).
69. P.R. Bunker and P. Jensen, Molecular Symmetry and Spectroscopy (Academic, Ottawa, 1998).
70. G. Herzberg, Molecular Spectra and Molecular Structure. I. Spectra of Diatomic Molecules (Van Nostrand, New York, 1950).
71. H.R. Thorsheim, J. Weiner, and P.S. Julienne, Phys. Rev. Lett. 58, 2420 (1987).
72. R. Côté and A. Dalgarno, Phys. Rev. A 58, 498 (1998).
73. R. Côté and A. Dalgarno, J. Mol. Spectrosc. 195, 236 (1999).
74. E. Tiesinga, S. Kotochigova, and P.S. Julienne, Phys. Rev. A 65, 042722 (2002).
75. For the atomic data for the calcium atom see the National Institute of Standards and Technology web site at http://www.physics.nist.gov/PhysRefData