The Ã←X̃(1 + 1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N2

Journal of Chemical Physics

Volumn 113, Issue 24, 2000, Pages 10952-10961

  Lozeille, Jérôme ^a   Daire, Sophia E ^a   Gamblin, Stuart D ^a   Wright, Timothy G ^a   Lee, Edmond P F ^b,c  

^a UNIVERSITY OF SUSSEX   (United Kingdom)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^c HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NITROGEN COMPOUNDS;

AB INITIO METHOD; RESONANCE-ENHANCED MULTIPHOTON IONIZATION (REMPI);

SPECTRUM ANALYSIS;

EID: 0034510130     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (53)

1. M. C. Heaven, Annu. Rev. Phys. Chem. 43, 283 (1992).
2. M. C. Heaven, J. Phys. Chem. 97, 8567 (1993).
3. X. Q. Tan, T. G. Wright, and T. A. Miller, in Jet Spectroscopy and Molecular Dynamics, edited by J. M. Hollas and D. Phillips (Blackie, London, 1995).
4. C. C. Carter, H.-S. Lee, A. B. McCoy, and T. A. Miller, J. Mol. Struct. 525, 1 (2000), and references therein.
5. H. Meyer, J. Chem. Phys. 107, 7732 (1997).
6. P. Mack, J. M. Dyke, D. M. Smith, T. G. Wright, and H. Meyer, J. Chem. Phys. 109, 4361 (1998).
7. J. Fleniken, Y. Kim, and H. Meyer, J. Chem. Phys. 109, 8940 (1998).
8. S. D. Gamblin, S. E. Daire, J. Lozeille, and T. G. Wright, Chem. Phys. Lett. 325, 232 (2000).
9. J. Lozeille, S. E. Daire, S. D. Gamblin, T. G. Wright, and D. M. Smith, J. Chem. Phys. 113, 7224 (2000).
10. See, R. A. Loomis and M. I. Lester, Annu. Rev. Phys. Chem. 48, 643 (1997), and references therein.
11. M. Tsiouris, M. D. Wheeler, and M. I. Lester, Chem. Phys. Lett. 302, 192 (1999).
12. P. Mack, J. M. Dyke, D. M. Smith, and T. G. Wright, Chem. Phys. Lett. 284, 423 (1998).
13. J. C. Miller, J. Chem. Phys. 86, 3166 (1987).
14. M. Akiike, K. Tsuji, K. Shibuya, and K. Obi, Chem. Phys. Lett. 243, 89 (1995).
15. S. E. Daire, I. Lozeille, S. D. Gamblin, and T. G. Wright, J. Phys. Chem. A 104, 9180 (2000).
16. P. D. A. Mills, D. Phil. thesis, Oxford, 1983.
17. B. J. Howard (personal communication).
18. P. D. A. Mills, C. M. Western, and B. J. Howard, J. Phys. Chem. 90, 4961 (1986).
19. Y. Kim, J. Fleniken, and H. Meyer, J. Chem. Phys. (manuscript submitted).
20. M. H. Alexander, P. Soldán, T. G. Wright, Y. Kim, H. Meyer, P. J. Dagdigian, and E. P. F. Lee (manuscript submitted).
21. Y. Kim, K. Patton, Y. Fleniken, and H. Meyer, Chem. Phys. Lett. 318, 522 (2000).
22. Y. Kim, J. Fleniken, H. Meyer, P. J. Dagdigian, and M. H. Alexander, J. Chem. Phys. 112, 4952 (2000).
23. W. M. Fawzy, G. T. Fraser, J. T. Hougen, and A. S. Pine, J. Chem. Phys. 93, 2992 (1990).
24. C. R. Dennis, C. J. Whitham, R. J. Low, and B. J. Howard, Chem. Phys. Lett. 282, 421 (1998).
25. J. Kłos, H. Chałasiński, M. T. Berry, R. Bukowski, and S. M. Cybulski, J. Chem. Phys. 112, 2195 (2000).
26. M. H. Alexander, J. Chem. Phys. 111, 7426 (1999);
27. M. H. Alexander, J. Chem. Phys. 111, 7435 (1999).
28. D. W. Ball, J. Phys. Chem. A 101, 4835 (1997).
29. G. Myszkiewicz and J. Sadlej, Chem. Phys. Lett. 318, 232 (2000).
30. J. Danielak, U. Domin, R. Kepa, M. Rytel, and M. Zachwieja, J. Mol. Spectrosc. 181, 394 (1997).
31. R. Engelmann, Jr., P. E. Rouse, H. M. Peek, and V. D. Baiamonte, "The beta and gamma band systems of nitric oxide," Los Alamos Scientific Laboratory Report LA-4364, 1970.
32. S. J. Boys and F. Bernardi, Mol. Phys. 19, 553 (1970).
33. GAUSSIAN98, M. J. Frisch et al. (Gaussian Inc., Pittsburgh, 1998).
34. 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.,
35. with the CCSD treatment being described in C. Hampel, K. Peterson, and H.-J. Werner, Chem. Phys. Lett. 190, 1 (1992).
36. T. H. Dunning and P. J. Hay, in Modern Theoretical Chemistry, edited by H. F. Schaefer III (Plenum, New York, 1977), Vol. 2.
37. K. Tsuji, K. Shibuya, and K. Obi, J. Chem. Phys. 100, 5441 (1994).
38. G. Herzberg, Molecular Spectra and Molecular Structure I: Spectra of Diatomic Molecules (Krieger, Malabar, 1991).
39. M.-L. Dubernet, D. Flower, and J. M. Hutson, J. Chem. Phys. 94, 7602 (1991).
40. Y. Xie and H. F. Schaefer III, Mol. Phys. 98, 955 (2000), and references therein.
41. Y. Kawashima and K. Nishizawa, Chem. Phys. Lett. 249, 87 (1996).
42. Y. Xu and A. R. W. McKellar, J. Chem. Phys. 104, 2488 (1996).
43. C. Xia, A. R. W. McKellar, and Y. Xu, J. Chem. Phys. 113, 525 (2000), and references therein.
44. K. A. Franken and C. E. Dykstra, J. Phys. Chem. 97, 11408 (1993).
45. Y. Xu and W. Jäger, J. Chem. Phys. 111, 5754 (1999).
46. M. D. Brookes and A. R. W. McKellar, J. Chem. Phys. 111, 7321 (1999).
47. A. W. Meredith and A. J. Stone, J. Phys. Chem. 102, 434 (1998).
48. M. Rode, J. Sadlej, R. Moszynki, P. E. S. Wormer, and A. van der Avoird, Chem. Phys. Lett. 314, 326 (1999).
49. A. Wada, H. Kanamori, and S. Iwata, J. Chem. Phys. 109, 9434 (1998).
50. J. R. Stallcop and H. Partridge, Chem. Phys. Lett. 281, 212 (1997).
51. C. C. Carter, T. A. Miller, J. Lozeille, and T. G. Wright, work in progress.
52. P. Mack, J. M. Dyke, and T. G. Wright, Chem. Phys. 218, 243 (1997).
53. P. Soldán, E. P. F. Lee, L. A. Jones, and T. G. Wright, J. Phys. Chem. A 103, 5547 (1999).