High-Resolution Infrared Diode Laser Spectroscopy of CBr

Journal of Molecular Spectroscopy

Volumn 184, Issue 2, 1997, Pages 413-433

  Marr, Andrew J ^a   Sears, Trevor J ^a   Davies, Paul B ^b  

^a BROOKHAVEN NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000951764     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.1997.7349     Document Type: Article

References (23)

1. B.-C. Chang, M. Wu, G. E. Hall, and T. J. Sears, J. Chem. Phys. 101, 9236-9245 (1994).
2. B.-C. Chang and T. J. Sears, J. Chem. Phys. 102, 6347-6353 (1995).
3. B.-C. Chang and T. J. Sears, J. Mol. Spectrosc. 173, 391-403 (1995).
4. B.-C. Chang and T. J. Sears, J. Phys. Chem. 105, 2135-2140 (1996).
5. B.-C. Chang, R. Fei, and T. J. Sears, J. Mol. Spectrosc. 183, 341-346, 1997.
6. P. Jin, B.-C. Chang, R. Fei, and T. J. Sears, J. Mol. Spectrosc. 182, 189-194, 1997.
7. J. P. Simons and A. J. Yarwood, Trans. Faraday Soc. 57, 2167-2175 (1961).
8. R. N. Dixon and H. W. Kroto, Trans. Faraday Soc. 59, 1484-1489 (1963).
9. L. T. Molina and M. J. Molina, J. Phys. Chem. 87, 1306-1308 (1983).
10. R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, Jr., J. A. Kerr, and J. Troe, J. Phys. Chem. Ref. Data 21, 1549 (1992).
11. T. J. Sears, W. M. Fawzy, and P. M. Johnson, J. Chem. Phys. 97, 3996-4007 (1992).
12. 2 in this region]
13. R. N. Zare, A. L. Schmeltekopf, W. J. Harrop, and D. L. Albritton, J. Mol. Spectrosc. 46, 37-66 (1973).
14. C. Amiot, J.-P. Maillard, and J. Chauville, J. Mol. Spectrosc. 87, 196-218 (1981).
15. Y. Endo, S. Saito, and E. Hirota, J. Mol. Spectrosc. 92, 443-450 (1982).
16. D, in these matrix elements. The parameter defined in (6) is 1/2 the size of that defined in ref. (14).
17. J. M. Brown and J. K. G. Watson, J. Mol. Spectrosc. 65, 65-74 (1977).
18. K. K. Murray, D. G. Leopold, T. M. Miller, and W. C. Lineberger, J. Chem. Phys. 89, 5442-5453 (1988).
19. S. Xu, K. A. Beran, and M. D. Harmony, J. Phys. Chem. 98, 2742-2743 (1994).
20. R. J. LeRoy, "RKR1, A Computer Program Implementing the First Order RKR Method for Determining Potential Energy Curves from Spectroscopic Constants," University of Waterloo, Chemical Physics Research Report, 1992.
21. R. J. LeRoy, "Level 6.0, A Computer Program Solving the Radial Schrödinger Equation for Bound and Quasibound Levels, and Calculating Various Expectation Values and Matrix Elements," University of Waterloo, Chemical Physics Research Report, 1995.
22. R. S. McDaniel, R. Dickson, F. C. James, O. P. Strausz, and T. N. Bell, Chem. Phys. Lett. 43, 130-134 (1976).
23. H. Lefebvre-Brion and R. W. Field, "Perturbations in the Spectra of Diatomic Molecules," Academic Press, Orlando, 1986.