Global modeling of high-resolution spectra of linear molecules CO 2, N2O and C2H2

NATO Security through Science Series C: Environmental Security

Volumn , Issue , 2005, Pages 139-159

  Perevalov, V I ^a   Tashkun, S A ^a   Lyulin, O M ^a   Teffo, J L ^b  

^a V E ZUEV INSTITUTE OF ATMOSPHERIC OPTICS   (Russian Federation)

^b Laboratoire de Physique Moléculaire Pour l'Atmosphère et l'Astrophysique   (France)

Author keywords

Acetylene; Carbon dioxide; Databases; Global modeling; High resolution spectra; Linear molecules; Nitrous oxide

Indexed keywords

EID: 33947612025     PISSN: 18714668     EISSN: None     Source Type: Book Series    
DOI: None     Document Type: Conference Paper

References (60)

1. E. B. Wilson, J. B. Howard, The vibration-rotation energy levels of polyatomic molecules, J. Chem. Phys. 4 (4), 260-268 (1936).
2. J. K. G. Watson, Simplification of the molecular vibration-rotation Hamiltonian, Mol. Phys. 15(5), 479-490 (1968).
3. J. K. G. Watson, The vibration-rotation Hamiltonian of linear molecules, Mol. Phys. 19(4), 465-487 (1970).
4. G. Amat and H. H. Nielsen, Vibrational ℓ-type doubling and ℓ-type resonance in linear polyatomic molecules, J. Mol. Spectrosc. 2(2), 152-162 (1958).
5. G. Amat, H. H. Nielsen, and G. Tarrago, Rotation-vibration of polyatomic molecules (Dekker, New York, 1971).
6. 16O, J. Mol. Spectrosc. 27(1-4), 461-488 (1968).
7. A. Chedin, The carbon dioxide molecule. Potential, spectroscopic, and molecular constants from its infrared spectrum, J. Mol. Spectrosc. 76(1-3), 430-491 (1979).
8. J.-L. Teffo and A. Chedin, Intranuclear potential and equilibrium structure of the nitrous oxide molecule from rovibrational data, J. Mol. Spectrosc. 135(2), 389-409 (1989).
9. A. Fayt, R. Vandenhaute, and J. G. Lahaye, Global rovibrational analysis of carbonyl sulfide, J. Mol. Spectrosc. 119(2), 233-266 (1986).
10. J.-L. Teffo, O. N. Sulakshina, and V. I. Perevalov, Effective Hamiltonian for rovibrational energies and line intensities of carbon dioxide, J. Mol. Spectrosc. 156(1), 48-64 (1992).
11. J.-L. Teffo, V. I. Perevalov, and O. M. Lyulin, Reduced effective Hamiltonian for a global treatment of rovibrational energy levels of nitrous oxide, J. Mol. Spectrosc. 168(2), 390-403 (1994).
12. 2, J. Mol. Spectrosc. 44(1), 165-182 (1972).
13. 5 of acetylene, Mol. Phys. 49(5), 1029-1038(1983).
14. + ), J. Chem. Phys. 94(5), 3407-3414 (1991).
15. 2: Towards a regular pattern at higher energies, J. Chem. Phys. 102(16), 6371-6384 (1995).
16. 2, J. Mol. Spectrosc. 150(2), 535-565 (1991).
17. V. I. Perevalov and O. N. Sulakshina, Reduced effective vibration-rotation Hamiltonian for bending vibrational levels of acetylene molecules, in: Proceedings of Eleventh Symposium and School on High-Resolution Molecular Spectroscopy, edited by A. I. Nadezhdinskii, Y. N. Ponomarev and L. N. Sinitsa, Proc. SPIE 2205, 182-187 (1994).
18. 2 rovibrational lines, in: Proceedings of Twelfth Symposium and School on High-Resolution Molecular Spectroscopy, edited by L. N. Sinitsa, Y. N. Ponomarev, and V. I. Perevalov, Proc. SPIE 3090, 143-149 (1997).
19. K. M. T. Yamada, F. W. Birss, and M. R. Aliev, Effective Hamiltonian for polyatomic linear molecules, J. Mol. Spectrosc. 112(2), 347-356 (1985).
20. V. I. Perevalov, E. I. Lobodenko, O. M. Lyulin, and J.-L. Teffo, Effective dipole moment and band intensities problem for carbon dioxide, J. Mol. Spectrosc. 171(2), 435-452 (1995).
21. 2 line intensities, J. Mol. Spectrosc. 187(1), 28-41 (1998).
22. 2 vibrational-rotational line intensities using the effective operator approach, J. Quant. Spectrosc. Radiat. Transfer. 62(5), 571-598 (1999).
23. V. I. Perevalov, O. M. Lyulin, and J.-L. Teffo, Global treatment of line intensities of vibrational-rotational transitions of acetylene molecule. Approach and design formulas, Atmospheric and Oceanic Optics. 14(9), 730-738 (2001).
24. V. I. Perevalov, O. M. Lyulin, D. Jacquemart, C. Claveau, J.-L. Teffo, V. Dana, J.-Y. Mandin, and A. Valentin, Global fitting of line intensities of acetylene molecule in the infrared using the effective operator approach, J. Mol. Spectrosc. 218(2), 180-189 (2003).
25. M. R. Aliev and J. K. G. Watson, in: Molecular Spectroscopy: Modern Research, edited by K. Narahari Rao (Academic Press, Orlando, 1985), v.3, pp. 1-67.
26. Vl. G. Tyuterev and V. I. Perevalov, Generalized contact transformations for quasidegenerate levels, Chem. Phys. Lett. 74(3), 494-502 (1980).
27. 2 vibrational-rotational line positions using the effective operator approach, J. Quant. Spectrosc. Radiat. Transfer. 60(5), 785-801 (1998).
28. 3 absorption bands, J. Mol. Spectrosc. 200(2), 162-176 (2000).
29. 2 in the 1.2-1.4 μm spectral region, J. Mol. Spectrosc. 201(2), 249-255 (2000).
30. 18O isotopic species of carbon dioxide, J. Mol. Spectrosc. 210(1), 137-145 (2001).
31. -1, J. Mol. Spectrosc. 213(1), 145-152 (2002).
32. -1 region, J. Mol. Spectrosc. 219(2), 271-281 (2003).
33. -1 and global fitting of vibration-rotational line positions, J. Mol. Spectrosc. 222(2), 276-283 (2003).
34. 2, J. Mol. Spectrosc. 226(2), 146-160 (2004).
35. 2 near 1.5 μm, J. Mol. Spectrosc. 230(1) 1-21 (2005).
36. 2 near 1.05 μm, J. Mol. Spectrosc. 233(2), 297-300 (2005).
37. -1 region, J. Mol. Spectrosc. 234(1), 84-92 (2005).
38. -1 region, J. Mol. Spectrosc. in press.
39. S. A. Tashkun and Vl. G. Tyuterev, GIP a program for experimental data reduction in molecular spectroscopy, in: Proceedings of Eleventh Symposium and School on High Resolution Molecular Spectroscopy, edited by A. I. Nadezhdinskii, Y. N. Ponomarev and L. N. Sinitsa, Proc. SPIE 2205, 188-191 (1994).
40. 18O line positions, to be published.
41. V. I. Perevalov and S. A. Tashkun, Refined sets of effective dipole moment parameters for four isotopic species of carbon dioxide, to be published.
42. R. B. Wattson and L. S. Rothman, Direct numerical diagonalization: wave of the future, J. Quant. Spectrosc. Radiat. Transfer. 48(5/6), 763-780 (1992).
43. S. A. Tashkun, V. I. Perevalov, J.-L. Teffo, A. D. Bykov, and N. N. Lavrentieva, CDSD-1000, the high-temperature carbon doxide spectroscopic databank, J. Quant. Spectrosc. Radiat. Transfer. 82(1-4), 165-196 (2003).
44. S. A. Tashkun, V. I. Perevalov, J.-L. Teffo, A. D. Bykov, N. N. Lavrentieva and Y. L. Babikov, CDSD-1000, the high-temperature carbon doxide spectroscopic databank and information system, in: Proceedings of Fourteenth Symposium on High-Resolution Molecular Spectroscopy, edited by L. N. Sinitsa and S. N. Mikhailenko, Proc. SPIE 5311, 102-112 (2004).
45. V. I. Perevalov, S. A. Tashkun, and J.-L. Teffo, Global fittings of rovibrational line positions of nitrous oxide, in: Program and Abstracts of Sixteenth Colloquium on High Resolution Molecular Spectroscopy (Université de Bourgogne, Dijon, 1999), p.103.
46. -1: a test of the polyad approach, J. Mol. Spectrosc. 209(2), 198-206 (2001).
47. 2O around 1.05 μm by ICLAS-VECSEL, J. Mol. Spectrosc. 220(1), 80-86 (2003).
48. 2O by ICLAS-VECSEL near 1.07 μm, J. Mol. Spectrosc. 226(2), 196-200 (2004).
49. 2O with vertical external cavity surface emitting laser, Chem. Phys. Lett. 351(1), 18-26 (2002).
50. 16O: the 10 micrometers region revisited, J. Quant. Spectrosc. Radiat. Transfer. 72(1), 37-55 (2002).
51. 16O, J. Mol. Spectrosc. 180(1), 72-74 (1996).
52. 16O and their treatment using the effective dipole moment approach, J. Mol. Spectros. 208(2), 281-291 (2001).
53. -1, in: Program and Abstracts of the Nineteenth Colloquium on High Resolution Molecular Spectroscopy (CSIC, Salamanca, 2005), p.130.
54. O. M. Lyulin, V. I. Perevalov, and J.-L. Teffo, Effective dipole moment and band intensities of nitrous oxide, J. Mol. Spectrosc. 174(2), 566-580 (1995).
55. E. I. Lobodenko, V. I. Perevalov, O. M. Lyulin, and J.-L. Teffo, Dipole-moment derivatives of nitrous oxide, J. Mol. Spectrosc. 205(2), 239-247 (2001).
56. O. M. Lyulin, V. I. Perevalov, S. A. Tashkun, and J.-L. Teffo, Global fitting of the vibrational-rotational line positions of acetylene molecule, in: Proceedings of Thirteenth Symposium and School on High-Resolution Molecular Spectroscopy, edited by L. N. Sinitsa, Y. N. Ponomarev, V. I. Perevalov, Proc. SPIE 4063, 126-133 (2000).
57. O. M. Lyulin, V. I. Perevalov, and J.-L. Teffo, Global fitting of vibration-rotation line positions of acetylene molecule in the far and middle infrared regions, in: Proceedings of Fourteenfth Symposium on High-Resolution Molecular Spectroscopy, edited by L. N. Sinitsa and S. N. Mikhailenko, Proc. SPIE 5311, 134-143 (2004).
58. O. M. Lyulin and V. I. Perevalov, Line intensities of vibration-rotation transitions of acetylene molecule in the 1.5 μm region, Atmospheric and Oceanic Optics. 17(7), 485-488 (2004).
59. O. M. Lyulin, V. I. Perevalov, J.-Y. Mandin, V. Dana, D. Jacquemart, L. Regalia-Jarlot, and A. Barbe, Line intensities of acetylene in 3 μm region: New measurements of weak hot bands and global fitting, J. Quant. Spectrosc. Radiat. Transfer. 97(1), 81-98 (2006).
60. M. E. Kellman and Gengxing Chen, Approximate constants of motion and energy transfer pathways in highly excited acetylene, J. Chem. Phys. 95(11), 8671-8672 (1991).