Kinetics of Co(a4F, b4F, a2F) and Ni(a3F, a3D, a1D) depletion by O2, NO, and N2O

Journal of Physical Chemistry A

Volumn 101, Issue 2, 1997, Pages 179-186

  Matsui, R ^a   Senba, K ^a   Honma, K ^a  

^a UNIVERSITY OF HYOGO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COBALT; ELECTRONIC STRUCTURE; KINETIC THEORY OF GASES; MOLECULAR STRUCTURE; NICKEL; NITROGEN COMPOUNDS; OXYGEN; REACTION KINETICS;

ELECTRONIC CONFIGURATION; TERMOLECULAR PROCESSES;

ELECTRON ENERGY LEVELS;

EID: 0031560519     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9627180     Document Type: Article

References (36)

1. For example, see: Armentrout, P. B.; Beauchamp, J. L. Acc. Chem. Res. 1989, 22, 315.
2. Ritter, D.; Carroll, J. J.; Weisshaar, J. C. J. Phys. Chem. 1992, 96, 10636.
3. Ritter, D.; Weisshaar, J. C. J. Phys. Chem. 1990, 94, 4907, 1576.
4. Ritter, D.; Weisshaar, J. C. J. Am. Chem. Soc. 1990, 112, 6425.
5. Ritter, D.; Weisshaar, J. C. J. Phys. Chem. 1989, 93, 1576.
6. Clemmer, D. E.; Honma, K.; Koyano, I. J. Phys. Chem. 1993, 97, 11480.
7. Honma, K.; Nakamura, M.; Clemmer, D. E.; Koyano, I. J. Phys. Chem. 1994, 98, 13286.
8. Honma, K.; Clemmer, D. E. Laser Chem. 1995, 15, 209.
9. Honma, K. J. Chinese Chem. Soc. 1995, 42, 371.
10. Senba, K.; Matsui, R.; Honma, K. J. Phys. Chem. 1995, 99, 13992.
11. Matsui, R.; Senba, K.; Honma, K. Chem. Phys. Lett. 1996, 250, 560.
12. Campbell, M. L.; McClean, R. E.; Harter, J. S. S. Chem. Phys. Lett. 1995, 235, 497.
13. McClean, R. E.; Pasternack, L. J. Phys. Chem. 1992, 96, 9828.
14. Campbell, M. L.; McClean, R. E. J. Phys. Chem. 1993, 97, 7942.
15. McClean, R. E.; Campbell, M. L.; Goodwin, R. H. J. Phys. Chem. 1996, 100, 7502.
16. Campbell, M. L. J. Chem. Phys. 1996, 104, 7515.
17. Sugar, J.; Corliss, C. J. Phys. Chem. Ref. Data 1985, 14, Suppl. No. 2.
18. 2 in ref 12.
19. B, T, and μ were the Boltzmann's constant, temperature, and reduced mass, respectively.
20. Fuhr, J. R.; Martin, G. A.; Wiese, W. L. J. Phys. Chem. Ref. Data 1988, 17, Suppl. No. 4.
21. 6D, respectively. All energies of the spin-orbit levels were taken from ref 17.
22. McClean, R. E.; Campbell, M. L.; Goodwin, R. H. J. Phys. Chem. 1996, 100, 7502.
23. Campbell, M. L.; Metzger, J. R. Chem. Phys. Lett. 1996, 253, 158.
24. 298(Ni-O) = 381 ± 17 kJ/mol are from: Pedley, J. B.; Marshall, E. M. J. Phys. Chem. Ref. Data 1983, 12, 967.
25. 298(Ni-O) = 381 ± 17 kJ/mol are from: Pedley, J. B.; Marshall, E. M. J. Phys. Chem. Ref. Data 1983, 12, 967.
26. Brown, C. E.; Mitchell, S. A.; Hacket, P. A. J. Phys. Chem. 1991, 95, 1062.
27. Parnis, J. M.; Mitchell, S. A.; Hacket, P. A. J. Phys. Chem. 1990, 94, 8152.
28. 2(v=1) is also energetically possible the ΔJ = 3 transition could be inefficient.
29. Blomberg, M. R. A.; Siegbahn, P. E. M.; Strich, A. Chem. Phys. 1985, 97, 287.
30. -7 s.
31. 2 are 11.6 ± 0.8 and 9.04 ± 0.79 kJ/mol, respectively (ref 14).
32. Futerko, P. M.; Fontijn, A. J. Chem. Phys. 1991, 95, 8065.
33. Futerko, P. M.; Fontijn, A. J. Chem. Phys. 1992, 97 3861.
34. Futerko, P. M.; Fontijn, A. J. Chem. Phys. 1993, 95, 7004.
35. Belyung, D. P.; Futerko, P. M.; Fontijn, A. J. Chem. Phys. 1995, 102, 155.
36. Shimanouchi, T. Tables Molec. Vibrational Freq., NSRDS-NBS, 1972, 39.