The torsional vibration of the CO2-N2O complex determined from its infrared spectrum

Journal of Chemical Physics

Volumn 129, Issue 7, 2008, Pages

  Afshari, Mahin ^a   Dehghany, M ^a   Moazzen Ahmadi, N ^a   McKellar, A R W ^b  

^a UNIVERSITY OF CALGARY   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

TORSIONAL VIBRATIONS;

CHLORINE COMPOUNDS;

EID: 50249149750     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2973169     Document Type: Article

References (26)

1. T. E. Gough, R. E. Miller, and G. Scoles, J. Chem. Phys. 0021-9606 10.1063/1.436732 69, 1588 (1978).
2. R. E. Miller, R. O. Watts, and A. Ding, Chem. Phys. 0301-0104 10.1016/0301-0104(84)85230-1 83, 155 (1984).
3. M. Gauthier, J. Chem. Phys. 0021-9606 10.1063/1.454554 88, 5439 (1988).
4. K. W. Jucks, Z. S. Huang, D. Dayton, R. E. Miller, and W. J. Lafferty, J. Chem. Phys. 0021-9606 10.1063/1.451895 86, 4341 (1987).
5. K. W. Jucks, Z. S. Huang, R. E. Miller, G. T. Fraser, A. S. Pine, and W. J. Lafferty, J. Chem. Phys. 0021-9606 10.1063/1.454051 88, 2185 (1988).
6. M. A. Walsh, T. H. England, T. R. Dyke, and B. J. Howard, Chem. Phys. Lett. 0009-2614 10.1016/0009-2614(87)80935-1 142, 265 (1987).
7. T. Konno and Y. Ozaki, Chem. Phys. Lett. 394, 198 (2004). 0009-2614
8. R. E. Miller and R. O. Watts, Chem. Phys. Lett. 0009-2614 10.1016/0009-2614(84)80051-2 105, 409 (1984).
9. Z. S. Huang and R. E. Miller, J. Chem. Phys. 0021-9606 10.1063/1.455592 89, 5408 (1988).
10. H. -B. Qian, W. A. Herrebout, and B. J. Howard, Mol. Phys. 0026-8976 10.1080/002689797171184 91, 689 (1997).
11. Y. Ohshima, Y. Matsumoto, M. Takami, and K. Kuchitsu, Chem. Phys. Lett. 0009-2614 10.1016/0009-2614(88)80095-2 152, 294 (1988).
12. M. Dehghani, M. Afshari, Z. Abusara, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Chem. Phys. 0021-9606 10.1063/1.2730806 126, 164310 (2007).
13. M. Dehghany, M. Afshari, Z. Abusara, C. Van Eck, and N. Moazzen-Ahmadi, J. Mol. Spectrosc. 0022-2852 10.1016/j.jms.2007.11.004 247, 123 (2008).
14. M. Dehghany, M. Afshari, N. Moazzen-Ahmadi, and A. R. W. McKellar, Phys. Chem. Chem. Phys. 1463-9076 10.1039/b718509j 10, 1658 (2008).
15. M. Dehghany, M. Afshari, R. I. Thompson, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Mol. Spectrosc. (in press). 0022-2852
16. N. R. Walker, A. J. Minei, S. E. Novick, and A. C. Legon, J. Mol. Spectrosc. (in press). 0022-2852
17. C. Dutton, A. Sazonov, and R. A. Beaudet, J. Phys. Chem. 0022-3654 10.1021/jp962058z 100, 17772 (1996).
18. H. O. Leung, J. Chem. Phys. 0021-9606 10.1063/1.475797 108, 3955 (1998).
19. M. D. Marshall and H. O. Leung, J. Mol. Spectrosc. 0022-2852 10.1006/jmsp.1999.7848 196, 149 (1999).
20. M. J. Weida, J. M. Sperhac, D. J. Nesbitt, and J. M. Hutson, J. Chem. Phys. 0021-9606 10.1063/1.468099 101, 8351 (1994).
21. PGOPHER, a Program for Simulating Rotational Structure, C. M. Western, University of Bristol, U.K., http://pgopher.chm.bris.ac.uk
22. See EPAPS Document No. E-JCPSA6-129-002833 for a listing of line positions and rotational assignments for the CO2-N2 O complex. For more information on EPAPS, see http://www.aip.org/pubservs/epaps.html.
23. J. K. G. Watson, in Vibrational Spectra and Structure, edited by, J. R. Durig, (Elsevier, Amsterdam, 1977), Vol. 6, pp. 1-89.
24. Transformed using Z. Kisiel's program "CONVC;" see: http://info.ifpan.edu.pl/%7Ekisiel/prospe.htm#table_of_programs; The transformation produces two "new" sextic parameters, hK and hJK, in the A -representation which were included in our calculations with identical fixed values for all vibrational states (see Tables).
25. J. Tang and A. R. W. McKellar, J. Chem. Phys. 0021-9606 10.1063/1.1493191 117, 2586 (2002).
26. H. Chen and J. C. Light, J. Chem. Phys. 0021-9606 10.1063/1.481061 112, 5070 (2000).