New infrared spectra of the nitrous oxide trimer

Journal of Chemical Physics

Volumn 130, Issue 4, 2009, Pages

  Dehghany, M ^a   Afshari, Mahin ^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

MONOMERS; NITROGEN OXIDES; PULSED LASER APPLICATIONS; SPECTRUM ANALYSIS;

ANTIPARALLEL CONFIGURATIONS; COMBINATION BANDS; FUNDAMENTAL BANDS; INFRARED SPECTRUM; INTENSITY PATTERNS; JET EXPANSIONS; MICROWAVE SPECTRUMS; MONOMER UNITS; NITROUS OXIDES; TRIMER STRUCTURES; TUNABLE DIODE LASERS; VIBRATIONAL SHIFTS;

INFRARED SPECTROSCOPY;

EID: 59349119402     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3062957     Document Type: Article

References (22)

1. M. Afshari, Z. Abusara, M. Dehghani, N. Moazzen-Ahmadi, and A. R. W. McKellar, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/j.cplett.2007.02.017 437, 23 (2007).
2. M. Afshari, M. Dehghani, Z. Abusara, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2709879 126, 071102 (2007).
3. M. Dehghani, M. Afshari, Z. Abusara, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2730806 126, 164310 (2007).
4. M. Afshari, M. Dehghani, Z. Abusara, N. Moazzen-Ahmadi, and A. R. W. McKellar, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/j.cplett.2007.05.087 442, 212 (2007).
5. M. Afshari, M. Dehghani, Z. Abusara, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2793782 127, 144310 (2007).
6. M. Dehghany, M. Afshari, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2834931 128, 064308 (2008).
7. M. Dehghany, M. Afshari, Z. Abusara, C. Van Eck, and N. Moazzen-Ahmadi, J. Mol. Spectrosc. JMOSA3 0022-2852 10.1016/j.jms.2007.11.004 247, 123 (2008).
8. M. Dehghany, M. Afshari, N. Moazzen-Ahmadi, and A. R. W. McKellar, Phys. Chem. Chem. Phys. PPCPFQ 1463-9076 10.1039/b718509j 10, 1658 (2008).
9. M. Dehghany, M. Afshari, R. I. Thompson, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Mol. Spectrosc. 252, 1 (2008). 0022-2852
10. M. Afshari, M. Dehghany, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2973169 129, 074314 (2008).
11. R. E. Miller and L. Pedersen, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.475405 108, 436 (1998).
12. Z. S. Huang and R. E. Miller, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.455592 89, 5408 (1988).
13. J. P. Connelly, A. Bauder, A. Chisholm, and B. J. Howard, Mol. Phys. MOPHAM 0026-8976 10.1080/00268979650025975 88, 915 (1996).
14. M. J. Weida and D. J. Nesbitt, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.472930 105, 10210 (1996).
15. G. T. Fraser, A. S. Pine, W. J. Lafferty, and R. E. Miller, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.453260 87, 1502 (1987).
16. M. J. Weida, J. M. Sperhac, and D. J. Nesbitt, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.470291 103, 7685 (1995).
17. A. J. Minei and S. E. Novick, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2715544 126, 101101 (2007).
18. N. R. Walker, A. J. Minei, S. E. Novick, and A. C. Legon, J. Mol. Spectrosc. 251, 153 (2008). 0022-2852
19. 2 O cluster bands. Details will be reported later.
20. R. E. Miller and L. Pedersen, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/S0009-2614(97)00739-2 275, 307 (1997).
21. PGOPHER, a program for simulating rotational structure, C.M. Western, University of Bristol, UK (http://pgopher.chm.bris.ac.uk).
22. 2 O complex. For more information on EPAPS, see http://www.aip.org/pubservs/epaps.html.