Global modeling of the 14N 2 16O line positions within the framework of the polyad model of effective Hamiltonian

Journal of Quantitative Spectroscopy and Radiative Transfer

Volumn 113, Issue 11, 2012, Pages 1004-1012

  Perevalov, V I ^a   Tashkun, S A ^a   Kochanov, R V ^a   Liu, A W ^b   Campargue, A ^c  

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

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^c LIPHY   (France)

Author keywords

Effective Hamiltonian; Global modeling; Infrared; Line position; Microwave; Nitrous oxide

Indexed keywords

EFFECTIVE HAMILTONIAN; GLOBAL MODELING; LINE POSITIONS; NITROUS OXIDE; RESONANCE INTERACTION; STANDARD DEVIATION;

INFRARED RADIATION; MICROWAVES; NITROGEN OXIDES;

HAMILTONIANS;

INFRARED SPECTROSCOPY; MICROWAVE RADIATION; MODELING; NITROUS OXIDE;

EID: 84860915074     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jqsrt.2011.12.008     Document Type: Article

References (81)

1. Teffo J.L., Perevalov V.I., Lyulin O.M. Reduced effective Hamiltonian for global treatment of rovibrational energy levels of nitrous oxide. Journal of Molecular Spectroscopy 1994, 168:390-403.
2. Perevalov V.I., Tashkun S.A., Teffo J.L. Global fitting of rovibrational line positions of nitrous oxide. In: Sixteenth colloquium on high resolution molecular spectroscopy, Dijon (France). 6-10 September 1999, Poster D2, p. 103.
3. Lyulin O.M., Perevalov V.I., Teffo J.L. Effective dipole moment and band intensities of nitrous oxide. Journal of Molecular Spectroscopy 1995, 174:566-580.
4. 16O. Journal of Molecular Spectroscopy 1996, 180:72-74.
5. -1 region. Journal of Molecular Spectroscopy 2001, 208:281-291.
6. 16O: the 10μm region revisited. Journal of Quantitative Spectroscopy and Radiative Transfer 2002, 72:37-55.
7. -1 region. Journal of Quantitative Spectroscopy and Radiative Transfer 2007, 104:342-356.
8. -1 region and global modeling of its absorption spectrum. Journal of Molecular Spectroscopy 2008, 248:41-60.
9. -1 region. Journal of Molecular Spectroscopy 2009, 257:94-104.
10. 16O vibrational-rotational line positions using the effective Hamiltonian approach. Journal of Quantitative Spectroscopy and Radiative Transfer 2010, 111:1089-1105.
11. -1. Journal of Quantitative Spectroscopy and Radiative Transfer 2010, 111:345-356.
12. Vlasova AV, Perevalov BV, Tashkun SA, Perevalov VI. Global fittings of the line positions of the rare isotopic species of the nitrous oxide molecule. In: Proceedings of the XVth symposium on high- resolution molecular spectroscopy, Nizhny Novgorod, Russia, vol. 6580, SPIE; 2006. p. 658007.
13. Weirauch G., Kachanov A.A., Campargue A., Bach M., Herman M., Vander Auwera J. Refined investigation of the overtone spectrum of nitrous oxide. Journal of Molecular Spectroscopy 2000, 202:98-106.
14. -1: a test of the polyad approach. Journal of Molecular Spectroscopy 2001, 209:198-206.
15. 2O with a vertical external cavity surface emitting laser. Chemical Physics Letters 2002, 351:18-26.
16. 2O around 1.05μm by ICLAS-VECSEL. Journal of Molecular Spectroscopy 2003, 220:80-86.
17. 2O by ICLAS-VeCSEL near 1.07μm. Journal of Molecular Spectroscopy 2004, 226:196-200.
18. -1. Journal of Quantitative Spectroscopy and Radiative Transfer 2011, 112:553-557.
19. 2O weak overtone transitions in the 1-2μm region. Journal of Molecular Spectroscopy 2006, 237:129-136.
20. 2O near 1.5lμm (I). Journal of Molecular Spectroscopy 2007, 244:33-47.
21. 2O near 1.5lμm (II). Journal of Molecular Spectroscopy 2007, 244:48-62.
22. 2O near 1.5μm (III). Journal of Molecular Spectroscopy 2009, 254:20-27.
23. 2O near 1.28μm. Journal of Molecular Spectroscopy 2011, 267:191-199.
24. 3-1) occurring between highly excited vibrational states. Journal of Molecular Spectroscopy 2001, 209:207-215.
25. 2)=5 occurring between highly excited vibrational states. Journal of Molecular Spectroscopy 2003, 222:180-190.
26. -1 from long path absorption spectra. Journal of Molecular Spectroscopy 2006, 238:256-259.
27. 2. Journal of Molecular Spectroscopy 2007, 241:45-50.
28. 16O. Journal of Molecular Spectroscopy 1968, 27:461-488.
29. Teffo J.L., Chedin A. Internuclear potential and equilibrium structure of the nitrous oxide molecule from rovibrational data. Journal of Molecular Spectroscopy 1989, 135:389-409.
30. Tashkun SA, Perevalov VI, Teffo JL. Global fitting of vibration-rotation line positions of N2O using imterpolyad model of effective Hamiltonian. In: International workshop "Atmospheric Spectroscopy Applications". 25-28 August 2002. p. 41 [Abstracts].
31. 2. Remote sensing of atmosphere for environmental security 2006, 139-159. Springer. A. Perrin, N. Ben Sari-Zizi, J. Demaison (Eds.).
32. 3 absorption bands. Journal of Molecular Spectroscopy 2000, 200:162-176.
33. Morino I., Fabian M., Takeo H., Yamada K.M.T. High-J rotational transitions of NNO measured with the NAIR Terahertz Spectrometer. Journal of Molecular Spectroscopy 1997, 185:142-146.
34. 2O. Journal of Molecular Spectroscopy 1999, 196:131-138.
35. *. Journal of Physics B: Atomic and Molecular Physics 1975, 11:1934-1938.
36. 2O. Journal of Molecular Spectroscopy 1976, 62:125-148.
37. 16O. Journal of Molecular Spectroscopy 1964, 14:407-408.
38. 16O. Journal of Molecular Spectroscopy 1970, 34:440-449.
39. 2O. Journal of Molecular Spectroscopy 1989, 138:79-83.
40. Burrus C.A., Gordy W. Millimeter and submillimeter wave spectroscopy. Physical Review 1956, 101:599-602.
41. -1. Journal of Molecular Spectroscopy 1985, 114:84-96.
42. 2O near 7.8μm. Zeitschrift für Physik D 1987, 5:351-358.
43. 2O laser transitions. IEEE Journal of Quantum Electronics 1996, 32:1732-1736.
44. 2. Journal of Molecular Spectroscopy 1983, 101:278-284.
45. 4 as infrared calibration standards. Journal of the Optical Society of America 1985, B2:842-856.
46. -1 region. Journal of the Optical Society of America 1986, B3:1263-1281.
47. -1 regions. Journal of the Optical Society of America 1987, B4:357-374.
48. -1. Applied Optics 1991, 30:5289-5315.
49. -1. Journal of Molecular Spectroscopy 1992, 154:218-222.
50. Barbe A. 1999. Private communication.
51. -1. Journal of Molecular Spectroscopy 1999, 197:158-187.
52. -1 by Fourier transform spectroscopy. Canadian Journal of Physics 1982, 60:1334-1347.
53. 2O by heterodyne spectroscopy. Journal of Molecular Spectroscopy 1984, 107:62-71.
54. -1. Journal of Molecular Spectroscopy 1987, 123:426-433.
55. 2O at 5.3 and 9.0μm. Journal of the Optical Society of America 1985, B2:857-861.
56. -1. Journal of Molecular Spectroscopy 1989, 134:154-158.
57. -1. Journal of Molecular Spectroscopy 1989, 138:84-88.
58. 16O: 1.2 micron-3.3 micron region. Journal of Molecular Spectroscopy 1974, 51:475-491.
59. Esplin M.P., Barowy W.M., Huppi J., Vanasse G.A. High resolution Fourier spectroscopy of nitrous oxide at elevated temperatures. Microchimica Acta 1988, II:403-407.
60. Toth RA. Linelist of N2O parameters from 500 to 7500cm-1. Available via WEB site SISAM.N2O.
61. Yamada K.M.T. Pure rotational spectrum of NNO in the far infrared region. Zeitschrift für Naturforschung 1990, 45a:837-838.
62. He Y., Hippler M., Quack M. High-resolution cavity ring-down absorption spectroscopy of nitrous oxide and chloroform using a near-infrared cw diode laser. Chemical Physics Letters 1998, 289:527-534.
63. Hippler M., Quack M. Cw cavity ring-down infrared absorption spectroscopy in pulsed supersonic jets: nitrous oxide and methane. Chemical Physics Letters 1999, 314:273-281.
64. 16O: 3.3-5.5μm region. Journal of Molecular Spectroscopy 1976, 59:171-190.
65. 2O in 1.3μm region. Journal of Molecular Spectroscopy 1999, 179:324-325.
66. 2O excited by discharge. Rotation-vibration constants. Journal of Molecular Spectroscopy 1974, 49:268-279.
67. Krell J.M., Sams R.L. Vibration-rotation bands of nitrous oxide: 4.1 micron region. Journal of Molecular Spectroscopy 1974, 51:492-507.
68. Campargue A., Permogorov, Bach M., Abbouti Temsamani M., Vander Auwera J., Fujii M. Overton spectroscopy in nitrous oxide. Journal of Chemical Physics 1995, 103:5931-5938.
69. 16O. Chemical Physics Letters 1998, 292:698-704.
70. 3 clusters. Chemical Physics Letters 1996, 259:563-567.
71. 2 vibrational-rotational line positions using the effective Hamiltonian approach. Journal of Quantitative Spectroscopy and Radiative Transfer 1998, 60:785-801.
72. 3 absorption bands. Journal of Molecular Spectroscopy 2000, 200:164-175.
73. 18O isotopic species of carbon dioxide. Journal of Molecular Spectroscopy 2001, 210:137-145.
74. 2. Journal of Molecular Spectroscopy 2004, 226:146-160.
75. 2 near 1.5μm. Journal of Molecular Spectroscopy 2005, 230:1-21.
76. -1 region. Journal of Molecular Spectroscopy 2007, 241:90-100.
77. 2. Journal of Molecular Spectroscopy 2008, 247:64-75.
78. Teffo J.L., Sulakshina O.N., Perevalov V.I. Effective Hamiltonian for rovibrational energies and line intensities. Journal of Molecular Spectroscopy 1992, 156:48-64.
79. -1: line position analysis and critical review of the current databases. Journal of Molecular Spectroscopy 2008, 252:143-159.
80. -1. Journal of Quantitative Spectroscopy and Radiative Transfer 2008, 109:2437-2462.
81. 2 isotopologues of carbon dioxide in the 1.26-1.44μm region (I): Line positions. Journal of Quantitative Spectroscopy and Radiative Transfer 2010, 111:659-674.