Selective vibrational excitations in the OX (X = F, Cl, Br, I) molecules

Physical Chemistry Chemical Physics

Volumn 2, Issue 6, 2000, Pages 1117-1122

  Léonard, Céline ^a   Quéré, Frédéric Le ^a   Rosmus, Pavel ^a   Puzzarini, Cristina ^b   De Lara Castells, Maria Pilar ^b  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

^b UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE; CHLORINE; FLUORINE; IODINE; OXIDE;

ARTICLE; CALCULATION; DIPOLE; ENERGY; EXCITATION; PHOTON; VIBRATION;

EID: 0034653661     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a908993d     Document Type: Article

References (40)

1. 1 J. B. Burkholder, P. D. Hammer, C. J. Howard and A. R. W. McKellar, J. Mol. Spectrosc., 1986, 118, 471.
2. 2 P. D. Hammer, A. Sinha, J. B. Burkholder and C. J. Howard, J. Mol. Spectrosc., 1988, 129, 99.
3. 3 A. R. W. McKellar, J. Mol. Spectrosc., 1983, 101, 186.
4. 4 M. W. Chase, J. Phys. Chem. Ref. Data, 1996, 25, 551.
5. 5 S. R. Langhoff, C. W. Bauschlicher Jr. and H. Partridge, Chem. Phys. Lett., 1983, 102, 292.
6. 6 Z. Zang, P. S. Monks, L. J. Stief, J. F. Liebman, R. E. Huie, S.-C. Kuo and R. B. Klemm, J. Phys. Chem., 1996, 100, 63.
7. 7 M. P. McGrath and F. S. Rowland, J. Phys. Chem., 1996, 100, 4815.
8. 8 D. Yaron, K. Peterson and W. Klemperer, J. Chem. Phys., 1988, 88, 4702.
9. 9 J. A. Coxon, Can. J. Phys., 1979, 57, 1538.
10. 10 A. G. Maki, F. J. Lovas and W. B. Olson, J. Mol. Spectrosc., 1982, 92, 410.
11. 11 L. G. M. Pettersson, S. R. Langhoff and D. P. Chong, J. Phys. Chem., 1986, 85, 2836.
12. 12 K. P. Hubert and G. Herzberg, Constants of Diatomic Molecules, Van Nostrand, New York, 1979.
13. 13 J. E. Butler, K. Kawaguchi and E. Hirota, J. Mol. Spectrosc., 1984, 104, 372.
14. 14 J. J. Orlando, J. B. Burkholder, A. M. R. P. Bopegedera and C. J. Howard, J. Mol. Spectrosc., 1991, 145, 278.
15. 15 M. W. Chase, J. Phys. Chem. Ref. Data, 1996, 25, 1069.
16. 16 C. R. Byfleet, A. Carrington and D. K. Russell, Mol. Phys., 1971, 20, 271.
17. 17 J. P. Bekooy, W. L. Meerts and A. Dymanus, J. Mol. Spectrosc., 1983, 102, 320.
18. 18 M. K. Gilles, M. L. Polak and W. C. Lineberger, J. Chem. Phys., 1991, 95, 4723.
19. 19 M. W. Chase, J. Phys. Chem. Ref. Data, 1996, 25, 1297.
20. 20 W. Jakubetz, B. Just, J. Manz and H.-J. Schreier, J. Phys. Chem., 1990, 94, 2294.
21. 21 Y. Chen, P. Gross, V. Ramakrishna, H. Rabitz and K. Mease, Chem. Phys. Lett., 1996, 252, 447.
22. 22 B. Just, J. Manz and I. Trisca, Chem. Phys. Lett., 1992, 193, 423.
23. 23 N. Bloembergen and A. H. Zewail, J. Phys. Chem., 1984, 88, 5459.
24. 24 K. B. Moller and A. H. Zewail, Chem. Phys. Lett., 1998, 295, 1.
25. 25 P. J. Knowles and H. J. Werner, Chem. Phys. Lett., 1985, 115, 259.
26. 26 P. J. Knowles and H. J. Werner, J. Chem. Phys., 1988, 89, 5803.
27. 27 P. J. Knowles and H. J. Werner, Chem. Phys. Lett., 1988, 145, 514.
28. 28 MOLPRO is a package of ab initio programs written by H. J. Werner and P. J. Knowles, with contributions by R. D. Amos, A. Berning, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, C. Hampel, 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. Schuetz, H. Stoll, A. J. Stone and T. Thorsteinsson. Further details at www.tc.bham.ac.uk/molpro.
29. 29 (a) T. H. Dunning, J. Chem. Phys., 1989, 90, 1007;
30. (b) D. E. Woon and T. H. Dunning and Jr., J. Chem. Phys., 1993, 98, 1358.
31. 30 P. Palmieri, C. Puzzarini and R. Tarroni, Chem. Phys. Lett., 1981, 256, 409.
32. 31 P. Rosmus, H.-J. Werner and E.-A. Reinsch, Chem. Phys. Lett., 1981, 78, 311.
33. 32 J. A. Nelder and R. Mead, Comput. J., 1965, 7, 308.
34. 33 J. W. Cooley, Math. Comput., 1961, 15, 363.
35. 34 J. Stoer and R. Burlisch, Introduction to Numerical Analysis, Springer-Verlag, New York, 1980.
36. 35 T. J. Park and J. C. Light, J. Chem. Phys., 1986, 85, 5870; J. K. Cullum and R. A. Willoughby, Lanczos Algorithms for Large Symmetric Eigenvalue Computation, Birkauser, Boston, 1985.
37. 35 T. J. Park and J. C. Light, J. Chem. Phys., 1986, 85, 5870; J. K. Cullum and R. A. Willoughby, Lanczos Algorithms for Large Symmetric Eigenvalue Computation, Birkauser, Boston, 1985.
38. 36 E. Charron, A. Giusti-Suzor and F. H. Meis, J. Chem. Phys., 1995, 103, 7359; E. Charron, Contrôle cohérent de la photodissociation en champ laser intense, Université de Paris-Sud, France, 1994.
39. 36 E. Charron, A. Giusti-Suzor and F. H. Meis, J. Chem. Phys., 1995, 103, 7359; E. Charron, Contrôle cohérent de la photodissociation en champ laser intense, Université de Paris-Sud, France, 1994.
40. 37 M. P. de Lara Castells, A. Mitrushenkov, P. Palmieri, F. Le Quéré, C. Léonard and P. Rosmus, Mol. Phys., submitted.