Nitrous oxide dimer: Observation of a new polar isomer

Journal of Chemical Physics

Volumn 126, Issue 16, 2007, Pages

  Dehghani, M ^a   Afshari, Mahin ^a   Abusara, Z ^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

BOND LENGTH; DENSITY FUNCTIONAL THEORY; ISOMERS; NITROGEN OXIDES; POTENTIAL ENERGY; VIBRATIONAL SPECTRA;

DIODE LASER SPECTROMETERS; INTERMOLECULAR DISTANCE; INTERMOLECULAR POTENTIAL ENERGY; SUPERSONIC JET EXPANSION;

DIMERS;

EID: 34247573626     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2730806     Document Type: Article

References (21)

1. T. E. Gough, R. E. Miller, and G. Scoles, J. Chem. Phys. 69, 1588 (1978).
2. R. E. Miller, R. O. Watts, and A. Ding, Chem. Phys. 83, 155 (1984).
3. M. Gauthier, J. Chem. Phys. 88, 5439 (1988).
4. R. E. Miller and R. O. Watts, Chem. Phys. Lett. 105, 409 (1984).
5. Z. S. Huang and R. E. Miller, J. Chem. Phys. 89, 5408 (1988).
6. H.-B. Qian, W. A. Herrebout, and B. J. Howard, Mol. Phys. 91, 689 (1997).
7. Y. Ohshima, Y. Matsumoto, M. Takami, and K. Kuchitsu, Chem. Phys. Lett. 152, 294 (1988).
8. R. E. Miller and L. Pedersen, J. Chem. Phys. 108, 436 (1998).
9. R. E. Miller and L. Pedersen, Chem. Phys. Lett. 275, 307 (1997).
10. R. W. Randall, J. M. Wilkie, B. J. Howard, and J. S. Muenter, Mol. Phys. 69, 839 (1990).
11. M. Afshari, Z. Abusara, M. Dehghani, N. Moazzen-Ahmadi, and A. R. W. McKellar, Chem. Phys. Lett. 437, 23 (2007).
12. M. Afshari, M. Dehghani, Z. Abusara, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Chem. Phys. 126, 071102 (2007).
13. A. J. Minei and S. E. Novick, J. Chem. Phys. 126, 101101 (2007).
14. This recent paper deals with the N2 O- N2 O interaction, but only with a spherical average: M. Abbaspour and E. Goharshadi, Chem. Phys. 330, 313 (2006).
15. Z. Abusara, L. Borvayeh, N. Moazzen-Ahmadi, and A. R. W. McKellar, J. Chem. Phys. 125, 144306 (2006).
16. See EPAPS Document No. E-JCPSA6-126-029717 for a listing of line positions and rotational assignments for the nonpolar and polar isomers of the N2 O dimer. EPAPS document files can be retrieved via the EPAPS homepage (http://www.aip.org/epaps/epaps.html).
17. J. K. G. Watson, in Vibrational spectra and structure, edited by, J. R. Durig, (Elsevier, Amsterdam, 1977), Vol. 6, pp. 1-89.
18. C. M. Western, PGOPHER, a program for simulating rotational structure (University of Bristol, UK); http://pgopher.chm.bris.ac.uk
19. J. Tang and A. R. W. McKellar, J. Chem. Phys. 117, 2586 (2002).
20. M. A. Walsh, T. H. England, T. R. Dyke, and B. J. Howard, Chem. Phys. Lett. 142, 265 (1987).
21. A. J. Minea and S. E. Novick (private communication).