IUPAC critical evaluation of the rotational-vibrational spectra of water vapor, Part III: Energy levels and transition wavenumbers for H2 16O

Journal of Quantitative Spectroscopy and Radiative Transfer

Volumn 117, Issue , 2013, Pages 29-58

  Tennyson, Jonathan ^a   Bernath, Peter F ^b   Brown, Linda R ^c   Campargue, Alain ^d   Császár, Attila G ^e   Daumont, Ludovic ^f   Gamache, Robert R ^g   Hodges, Joseph T ^h   Naumenko, Olga V ⁱ   Polyansky, Oleg L ^a   Rothman, Laurence S ^j   Vandaele, Ann Carine ^k   Zobov, Nikolai F ^l   Al Derzi, Afaf R ^a   Fábri, Csaba ^e   Fazliev, Alexander Z ⁱ   Furtenbacher, Tibor ^e   Gordon, Iouli E ^j   Lodi, Lorenzo ^a   Mizus, Irina I ^l  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b OLD DOMINION UNIVERSITY   (United States)

^c CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^d UNIV GRENOBLE ALPES   (France)

^e EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^f UNIVERSITÉ DE REIMS CHAMPAGNE ARDENNE   (France)

^g UNIVERSITY OF MASSACHUSETTS LOWELL   (United States)

^h NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

ⁱ V E ZUEV INSTITUTE OF ATMOSPHERIC OPTICS   (Russian Federation)

^j HARVARD SMITHSONIAN CENTER FOR ASTROPHYSICS   (United States)

^k BELGIAN INSTITUTE FOR SPACE AERONOMY   (Belgium)

^l INSTITUTE OF APPLIED PHYSICS   (Russian Federation)

more..

Author keywords

Atmospheric physics; Database; Energy levels; Information system; Infrared spectra; MARVEL; Microwave spectra; Transition wavenumbers; W@DIS; Water vapor

Indexed keywords

DATABASE SYSTEMS; DISSOCIATION; DISTRIBUTED COMPUTER SYSTEMS; ELECTRON ENERGY LEVELS; GEOPHYSICS; GROUND STATE; INFORMATION SYSTEMS; INFORMATION USE; KINETIC ENERGY; KINETICS; MICROWAVE SPECTROSCOPY; QUANTUM THEORY; RIGID ROTORS;

ATMOSPHERIC PHYSICS; INFRARED SPECTRUM; MARVEL; MICROWAVE SPECTRUM; TRANSITION WAVENUMBERS;

WATER VAPOR;

ABSORPTION; INFORMATION SYSTEM; KINETIC ENERGY; QUANTUM MECHANICS; ROTATION; TEMPERATURE EFFECT; VIBRATION; WATER VAPOR;

EID: 84873265396     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jqsrt.2012.10.002     Document Type: Article

References (237)

1. Wayne R.P. Chemistry of atmospheres 2000, Oxford University Press, New York. 3rd ed.
2. Bernath P.F. The spectroscopy of water vapour. experiment, theory and applications. Phys Chem Chem Phys 2002, 4:1501-1509.
3. Maksyutenko P., Grechko M., Rizzo T.R., Boyarkin O.V. State-resolved spectroscopy of high vibrational levels of water up to the dissociative continuum. Philos Trans R Soc A 2012, 2710-2727.
4. Lodi L., Tennyson J. Theoretical methods for small-molecule ro-vibrational spectroscopy. J Phys B. At Mol Opt Phys 2010, 43:13301.
5. Polyansky O.L., Zobov N.F., Mizus I.I., Lodi L., Yurchenko S.N., Tennyson J., et al. Global spectroscopy of the water monomer. Philos Trans R Soc London A 2012, 2728-2748.
6. Tennyson J., Shine K.P. Water in the gas phase. preface. Philos Trans R Soc London A 2012, 370:2491-2494.
7. 2O maser line. the hyperfine structure and profile asymmetry. Astron Lett 2006, 32:29-38.
8. 2O masers. Astron Astrophys 2005, 434:1029-1038.
9. Caswell J.L., Breen S.L., Ellingsen S.P. A water maser survey towards the galactic centre. Mon Not R Astron Soc 2011, 410:1283-1294.
10. Bockelée-Morvan D., Biver N., Colom P., Crovisier J., Henry F., Lecacheux A., et al. The outgassing and composition of Comet 19P/Borrelly from radio observations. Icarus 2004, 167:113-128.
11. Biver N., Lecacheux A., Encrenaz T., Lellouch E., Baron P., Crovisier J., et al. Wide-band observations of the 557GHz water line in Mars and Odin. Astron Astrophys 2005, 435:765-772.
12. Tinetti G., Vidal-Madjar A., Liang M.-C., Beaulieu J.-P., Yung Y., Carey S., et al. Water vapour in the atmosphere of a transiting extrasolar planet. Nature 2007, 448:169-171.
13. 2O line blanketing on the spectra of cool dwarf stars. Astrophys J 1994, 426:L39-L41.
14. Decin L., Agundez M., Barlow M.J., Daniel F., Cernicharo J., Lombaert R., et al. Warm water vapour in the sooty outflow from a luminous carbon star. Nature 2010, 467:64-67.
15. 2O. Astrophys J 1999, 520:L131-L134.
16. Combes F., Wiklind T. Detection of water at z=0.685 toward B0218+357. Astrophys J 1997, 486(2, Part 2):L79-L82.
17. -1. Phys Rev A 2009, 79:052507.
18. Vidler M., Tennyson J. Accurate partition function and thermodynamic data for water. J Chem Phys 2000, 113:9766-9771.
19. Hall R.J., Shirley J.A. Coherent anti-Stokes Raman spectroscopy of water vapor for combustion diagnostics. Appl Spectrosc 1983, 37:196-202.
20. 18O. J Quant Spectrosc Radiat Transfer 2009, 110:573-596.
21. 2S. Mol Phys 2008, 106:2333-2344.
22. 18O. J Quant Spectrosc Radiat Transfer 2010, 110:2160-2184.
23. Császár A.G., Czakó G., Furtenbacher T., Mátyus E. An active database approach to complete spectra of small molecules. Ann Rep Comput Chem 2007, 3:155-176.
24. Császár A.G., Furtenbacher T. Spectroscopic networks. J Mol Spectrosc 2011, 266:99-103.
25. Furtenbacher T., Császár A., Tennyson J. MARVEL. measured active rotational-vibrational energy levels. J Mol Spectrosc 2007, 245:115-125.
26. -1 window. J Quant Spectrosc Radiat Transfer 2008, 109:1234-1251.
27. Furtenbacher T., Császár A.G. MARVEL. measured active rotational-vibrational energy levels. II. Algorithmic improvements. J Quant Spectrosc Radiat Transfer 2012, 113:929-935.
28. Tennyson J., Zobov N.F., Williamson R., Polyansky O.L., Bernath P.F. Experimental energy levels of the water molecule. J Phys Chem Ref Data 2001, 30:735-831.
29. Rothman L.S., Gordon I.E., Barber R.J., Dothe H., Gamache R.R., Goldman A., et al. HITEMP, the high-temperature molecular spectroscopic database. J Quant Spectrosc Radiat Transfer 2010, 111:2139-2150.
30. Callegari A., Theule P., Tolchenov R.N., Zobov N.F., Polyansky O.L., Tennyson J., et al. Dipole moments of highly vibrationally excited water. Science 2002, 297:993-995.
31. Maksyutenko P., Rizzo T.R., Boyarkin O.V. A direct measurement of the dissociation energy of water. J Chem Phys 2006, 125:181101.
32. Maksyutenko P., Zobov N.F., Shirin S.V., Polyansky O.L., Muenter J.S., Rizzo T.R., et al. Approaching the full set of energy levels of water. J Chem Phys 2007, 126:241101.
33. -1. J Phys Chem A 2008, 112:10539-10545.
34. Grechko M., Boyarkin O.V., Rizzo T.R., Maksyutenko P., Zobov N.F., Shirin S., et al. State-selective spectroscopy of water up to its first dissociation limit. J Chem Phys 2009, 131:221105.
35. Grechko M., Maksyutenko P., Rizzo T.R., Boyarkin O.V. Communication. Feshbach resonances in the water molecule revealed by state-selective spectroscopy. J Chem Phys 2010, 133:081103.
36. Császár A.G., Mátyus E., Szidarovszky T., Lodi L., Zobov N.F., Shirin S.V., et al. First-principles prediction and partial characterization of the vibrational states of water up to dissociation. J Quant Spectrosc Radiat Transfer 2010, 111:1043-1064.
37. Zobov N.F., Shirin S.V., Lodi L., Shirin B.C., Tennyson J., Császár A.G., et al. First-principles rotation-vibration spectrum of water above dissociation. Chem Phys Lett 2011, 507:48-51.
38. Furtenbacher T., Császár A.G. The role of intensities in determining characteristics of spectroscopic networks. J Mol Struct 2012, 1009:123-129.
39. Jensen P. The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach. J Mol Spectrosc 1989, 133:438-460.
40. 16O. a new level of accuracy. J Chem Phys 1994, 101:7651-7657.
41. 16O. J Chem Phys 1996, 105:6490-6497.
42. Partridge H., Schwenke D.W. The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data. J Chem Phys 1997, 106:4618-4639.
43. -1. J Chem Phys 2003, 118:2124-2129.
44. 2O isotopologues of water. J Mol Spectrosc 2006, 236:216-223.
45. Barletta P., Shirin S.V., Zobov N.F., Polyansky O.L., Tennyson J., Valeev E.F., et al. The CVRQD ab initio ground state potential surfaces for the water molecule. J Chem Phys 2006, 125:204307.
46. -1. Opt Spectrosc 2011, 110:160-166.
47. Schwenke D.W., Partridge H. Convergence testing of the analytic representation of an ab initio dipole moment function for water. improved fitting yields improved intensities. J Chem Phys 2000, 113:6592-6597.
48. Lodi L., Tolchenov R.N., Tennyson J., Lynas-Gray A.E., Shirin S.V., Zobov N.F., et al. A high accuracy dipole surface for water. J Chem Phys 2008, 128:044304.
49. Lodi L., Tennyson J., Polyansky O.L. A global, high accuracy ab initio dipole moment surface for the electronic ground state of the water molecule. J Chem Phys 2011, 135:034113.
50. Brown J.M., Hougen J.T., Huber K.P., Johns J.W.C., Kopp I., Lefebvre-Brion H., et al. Labeling of parity doublet levels in linear molecules. J Mol Spectrosc 1975, 55:500-503.
51. Watson J.K.G. Robust weighting in least-squares fits. J Mol Spectrosc 2003, 219:326-328.
52. 2O. Phys Rev 1948, 73:92-93.
53. 2O. Phys Rev 1954, 93:407-412.
54. Dalby F.W., Nielsen H.H. Infrared spectrum of water vapor. Part I-the 6.26 μm region. J Chem Phys 1956, 25:934-940.
55. Hall R.T., Dowling J.M. Pure rotational spectrum of water vapor. J Chem Phys 1967, 47:2454-2461.
56. 2O. J Chem Phys 1969, 50:3751-3755.
57. Huiszoon C. A high resolution spectrometer for the shorter millimeter wavelength region. Rev Sci Instrum 1971, 42:477-481.
58. 2O. CR Acad Sci Paris 1971, 273:471-474.
59. 16O. Phys Rev A 1972, 5:487-490.
60. 16O. J Phys 1972, 33:741-747.
61. Winton RS. Unpublished, PhD thesis. Duke University; 1972.
62. -1. Mol Phys 1973, 26:825-855.
63. 16O. Rotational study of the (000) and (020) states. Mol Phys 1973, 26:811-823.
64. Pugh L.A., Rao K.N. Spectrum of water vapor in the 1.9 and 2.7 μm regions. J Mol Spectrosc 1973, 47:403-408.
65. 16O. J Mol Spectrosc 1975, 55:278-310.
66. -1. J Mol Spectrosc 1979, 75:339-362.
67. 2O in the 1.33 to 1.45 micron region. J Mol Spectrosc 1975, 55:229-251.
68. 16O hot bands in the 6 μm region. Mol Phys 1977, 34:413-426.
69. -1. J Mol Spectrosc 1977, 65:219-228.
70. -1. J Mol Spectrosc 1978, 71:15-45.
71. Lovas F.J. Microwave spectral tables. II. Triatomic molecules. J Phys Chem Ref Data 1978, 7:1445-1750.
72. -1. J Mol Spectrosc 1979, 75:339-362.
73. 16O at 6 μm. Can J Phys 1979, 57:397-401.
74. 16O. J Phys Lett 1980, 41:L23-L26.
75. ν2 excited vibrational state. Astrophys J 1980, 239:1131-1133.
76. Antipov A.B., Bykov A.D., Kapitanov V.A., Lopasov V.P., Makushkin Y.S., Tolmachev V.I., et al. Water-vapor absorption spectrum in the 0.59-μm region. J Mol Spectrosc 1981, 89:449-459.
77. 2O. J Mol Spectrosc 1981, 88:167-174.
78. 18O. J Mol Spectrosc 1978, 87:429-437.
79. -1. Appl Opt 1982, 21:3332-3336.
80. 16O rotational spectrum in the ground state. J Mol Spectrosc 1983, 100:182-192.
81. -1. J Opt Soc Am 1983, 2:137-150.
82. Helminger P., Messer J.K., De Lucia F.C. Continuously tunable coherent spectroscopy for the 0.1-1.0THz region. Appl Phys Lett 1983, 42:309-310.
83. -1 region. J Phys Chem Ref Data 1983, 12:413-465.
84. 4 as infrared calibration standards. J Opt Soc Am B 1985, 2:842-856.
85. -1. J Mol Spectrosc 1985, 113:208-228.
86. 2O. J Opt Soc Am B 1985, 2:1340-1354.
87. -1. J Mol Spectrosc 1986, 116:67-190.
88. -1. J Mol Spectrosc 1986, 118:96-102.
89. Baskakov O.I., Alekseev V.A., Alekseev E.A., Polevoi B.I. New submillimeter rotational lines of water and its isotopes. Opt Spektrosk 1987, 63:1016-1018.
90. 16O molecule in the (010) excited vibrational state. J Mol Spectrosc 1987, 126:113-117.
91. -1: the second hexad of interacting vibrational states: ((OSO), (130), (031), (210), (Ill), (012)). Can J Phys 1988, 66:997-1011.
92. -1. The interacting vibrational states (041), (220), (121), (022), (300), (201), (102), and (003). Can J Phys 1989, 67:1065-1084.
93. 2O. Chem Phys Lett 1991, 182:93-95.
94. Pearson J.C., Anderson T., Herbst E., De Lucia F.C., Helminger P. Millimeter- and submillimeter-wave spectrum of highly excited states of water. Astrophys J 1991, 379:L41-L43.
95. 16O-line strengths and transition frequencies. J Opt Soc Am B 1991, 8:2236-2255.
96. 2O from Fourier-transform flame spectra. Appl Opt 1992, 31:1179-1184.
97. 2O from Fourier-transform flame spectra. Appl Opt 1992, 31:1928-1936.
98. 2O from Fourier-transform flame spectra. J Mol Spectrosc 1992, 152:179-184.
99. 2O. line positions and strengths. J Opt Soc Am B 1993, 10:1526-1544.
100. 16O. line positions and strengths. J Opt Soc Am B 1993, 10:2006-2029.
101. ν2 mode. J Mol Spectrosc 1994, 165:406-425.
102. -1. J Mol Spectrosc 1994, 166:176-183.
103. -1. Appl Opt 1994, 33:4852-4867.
104. 2O from 0.6 to 5THz. J Mol Struct 1995, 352:371-378.
105. -1. J Opt Soc Am B 1995, 12:1813-1838.
106. -1. J Quant Spectrosc Radiat Transfer 1996, 56:283-294.
107. -1. J Mol Spectrosc 1996, 176:305-315.
108. ν2 band of the water molecule. J Mol Spectrosc 1997, 181:246-273.
109. -1 OH atmospheric window. Appl Opt 1997, 36:8526-8532.
110. K a transitions and energy levels. J Mol Spectrosc 1997, 184:330-349.
111. -1. J Mol Spectrosc 1997, 185:211-221.
112. -1. J Mol Spectrosc 1997, 183:300-309.
113. -1. line positions and strengths. J Mol Spectrosc 1998, 190:379-396.
114. 16O ground and hot bands connecting to interacting upper states. (020), (100), and (001). J Mol Spectrosc 1999, 194:28-42.
115. Polyansky O.L., Zobov N.F., Viti S., Tennyson J. Water vapour line assignments in the near infrared. J Mol Spectrosc 1998, 189:291-300.
116. Carleer M., Jenouvrier A., Vandaele A.-C., Bernath P.F., Mérienne M.F., Colin R., et al. The near infrared, optical and near ultraviolet overtone spectrum of water. J Chem Phys 1999, 111:2444-2450.
117. Belmiloud D., Schermaul R., Smith K., Zobov N.F., Brault J., Learner R.C.M., et al. New studies of the visible and near infra-red absorption by water vapour and some problems with the database. Geophys Res Lett 2000, 27:3703-3706.
118. Brown L.R., Plymate C. Experimental line parameters of the oxygen A band at 760nm. J Mol Spectrosc 2000, 199:166-179.
119. Chen P., Pearson J.C., Pickett H.M., Matsuura S., Blake G.A. Submillimeter-wave measurements and analysis of the ground and v2=1 states of water. Astrophys J Suppl Ser 2000, 128:371-385.
120. Zobov N.F., Belmiloud D., Polyansky O.L., Tennyson J., Shirin S.V., Carleer M., et al. The near ultraviolet rotation-vibration spectrum of water. J Chem Phys 2000, 113:1546-1552.
121. -1. experimental and theoretical studies for a new spectral line database I: Laboratory measurements. J Mol Spectrosc 2001, 208:32-42.
122. -1. experimental and theoretical studies for a new spectral line database II: Construction and validation. J Mol Spectrosc 2001, 208:43-50.
123. Bykov A., Naumenko O., Sinitsa L., Voronin B., Flaud J.-M., Camy-Peyret C., et al. High-order resonances in the water molecule. J Mol Spectrosc 2001, 205:1-8.
124. Lanquetin R., Coudert L.H., Camy-Peyret C. High-lying rotational levels of water. an analysis of the energy levels of the five first vibrational states. J Mol Spectrosc 2001, 206:83-103.
125. Naus H., Ubachs W., Levert P.F., Polyansky O.L., Zobov N.F., Tennyson J. Cavity-ring-down spectroscopy on water vapor in the range 555-604nm. J Mol Spectrosc 2001, 205:117-121.
126. 16O near 0.94 μm. positions, intensities, and air-broadening coefficients. J Mol Spectrosc 2002, 212:57-82.
127. ν2 bands and confirmation of highly excited states from flame spectra and from atmospheric long-path observations. J Mol Spectrosc 2002, 213:91-121.
128. -1. J Mol Spectrosc 2002, 211:169-178.
129. -1 region. J Quant Spectrosc Radiat Transfer 2002, 74:493-510.
130. -1 region. J Mol Spectrosc 2002, 215:269-274.
131. -1 region. J Quant Spectrosc Radiat Transfer 2003, 82:92-117.
132. 2O around 1.02 μm by ICLAS-VECSEL. J Mol Spectrosc 2003, 221:221-226.
133. Tolchenov R.N., Tanaka M., Tennyson J., Zobov N.F., Shirin S.V., Polyansky O.L., et al. Water line intensities in the near-infrared and visible. J Quant Spectrosc Radiat Transfer 2003, 82:151-164.
134. -1. J Mol Spectrosc 2003, 221:99-105.
135. Coudert L.H., Pirali O., Vervloet M., Lanquetin R., Camy-Peyret C. The eight first vibrational states of the water molecule. measurements and analysis. J Mol Spectrosc 2004, 228:471-498.
136. Macko P., Romanini D., Mikhailenko S.N., Naumenko O.V., Kassi S., Jenouvrier A., et al. High sensitivity CW-cavity ring down spectroscopy of water in the region of the 1.5 > μm atmospheric window. J Mol Spectrosc 2004, 227:90-108.
137. -1 region. Atmos. Oceanic Opt. 2004, 17:940-947.
138. ν2 bands of CS213: molecular constants of CS213. J Mol Spectrosc 2005, 234:238-254.
139. 2O. J Quant Spectrosc Radiat Transfer 2005, 94:1-50.
140. -1. line strength analysis of the 2nd triad bands. J Quant Spectrosc Radiat Transfer 2005, 94:51-107.
141. -1. J Mol Spectrosc 2005, 231:23-27.
142. -1 frequency range. J Mol Spectrosc 2005, 233:68-76.
143. Kassi S., Macko P., Naumenko O., Campargue A. The absorption spectrum of water near 750nm by CW-CRDS. contribution to the search of water dimer absorption. Phys Chem Chem Phys 2005, 7:2460-2467.
144. -1 range. J Chem Phys 2005, 123:154307.
145. 18O measured by Lamb-dip technique in the 180-560GHz frequency range. J Mol Spectrosc 2006, 240:251-254.
146. 2O. J Mol Spectrosc 2006, 235:190-195.
147. -1. Comparison with FTS databases. J Mol Spectrosc 2006, 239:174-181.
148. -1. Mol Phys 2006, 104:2692-2700.
149. Cazzoli G., Puzzarini C., Buffa G., Tarrini O. Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2GHz line of water. J Quant Spectrosc Radiat Transfer 2007, 105:438-449.
150. -1 region. J Quant Spectrosc Radiat Transfer 2007, 105:326-355.
151. 2O transitions. Appl Phys B 2007, 88:317-325.
152. Mikhailenko S.N., Le W., Kassi S., Campargue A. Weak water absorption lines around 1.455 and 1.66 μm by CW-CRDS. J Mol Spectrosc 2007, 244:170-178.
153. Cazzoli G., Puzzarini C., Buffa G., Tarrini O. Pressure-broadening in the THz region. the 1.113THz line of water. J Quant Spectrosc Radiat Transfer 2008, 109:1563-1574.
154. Cazzoli G., Puzzarini C., Buffa G., Tarrini O. Pressure-broadening of water lines in the THz frequency region. improvements and confirmations for spectroscopic databases. Part I. J Quant Spectrosc Radiat Transfer 2008, 109:2820-2831.
155. -1 region. J Quant Spectrosc Radiat Transfer 2008, 109:559-568.
156. 2O line intensities for the 930-nm region. J Mol Spectrosc 2008, 249:6-13.
157. -1). Comparison with current experimental and calculated databases. J Quant Spectrosc Radiat Transfer 2008, 109:2832-2845.
158. Cazzoli G., Puzzarini C., Buffa G., Tarrini O. Pressure-broadening of water lines in the THz frequency region. Improvements and confirmations for spectroscopic databases. Part II. J Quant Spectrosc Radiat Transfer 2009, 110:609-618.
159. Cazzoli G., Puzzarini C., Harding M.E., Gauss J. The hyperfine structure in the rotational spectrum of water. lamb-dip technique and quantum-chemical calculations. Chem Phys Lett 2009, 473:21-25.
160. 18O enriched water near 1.6 μm. J Quant Spectrosc Radiat Transfer 2009, 110:1781-1800.
161. -1. ICLAS detection of weak lines and a complete line list. J Mol Spectrosc 2011, 265:106-109.
162. 3. J Mol Struct 2011, 1006:2-12.
163. -1). J Mol Spectrosc 2011, 269:92-103.
164. Yu S., Pearson J.C., Drouin B.J., Martin-Drumel M.-A., Pirali O., Vervloet M., et al. Measurement and analysis of new tetrahertz and
165. Leshchishina O, Mikhailenko S, Mondelain D, Kassi S, Campargue A. CRDS of water vapor at 0.1Torr between 6886 and 7406cm-1. J Quant Spectrosc Radiat Transfer, in press.
166. -1. Mol Phys 1977, 33:1641-1650.
167. Polyansky O.L., Tennyson J., Bernath P.F. The spectrum of hot water. rotational transitions and difference bands in the (020), (100) and (001). J Mol Spectrosc 1997, 186:213-221.
168. Polyansky O.L., Zobov N.F., Viti S., Tennyson J., Bernath P.F., Wallace L. High temperature rotational transitions of water in sunspot and laboratory spectra. J Mol Spectrosc 1997, 186:422-447.
169. ν2. J Mol Spectrosc 1997, 184:35-50.
170. -1 region. J Quant Spectrosc Radiat Transfer 1998, 60:711-739.
171. -1 region. J Mol Spectrosc 1999, 193:118-136.
172. Zobov N.F., Polyansky O.L., Tennyson J., Shirin S.V., Nassar R., Hirao T., et al. Using laboratory spectroscopy to identify lines in the K and L-band spectrum of water in a sunspot. Astrophys J 2000, 530:994-998.
173. Tereszchuk K., Bernath P.F., Zobov N.F., Shirin S.V., Polyansky O.L., Libeskind N.I., et al. Laboratory spectroscopy of hot water near 2-microns and sunspot spectroscopy in the H-band region. Astrophys J 2002, 577:496-500.
174. Coheur P.-F., Bernath P.F., Carleer M., Colin R., Polyansky O.L., Zobov N.F., et al. 3200K laboratory emission spectrum of water. J Chem Phys 2005, 122:074307.
175. Zobov N.F., Shirin S.V., Polyansky O.L., Tennyson J., Coheur P.-F., Bernath P.F., et al. Monodromy in the water molecules. Chem Phys Lett 2005, 414:193-197.
176. -1 frequency range. J Mol Spectrosc 2006, 237:115-122.
177. -1 frequency range. Mon Not R Astron Soc 2008, 387:1093-1098.
178. Miani A., Tennyson J. Can ortho-para transitions for water be observed?. J Chem Phys 2004, 120:2732-2739.
179. Polyansky O.L. One-dimensional approximation of the effective rotational Hamiltonian of the ground state of the water molecule. J Mol Spectrosc 1985, 112:79-87.
180. Burenin A.V., Tyuterev V.G. On the application of the effective rotational Pade Hamiltonian operator of the molecule. J Mol Spectrosc 1984, 108:153-154.
181. 2X molecules. Opt i Spektrosk 1982, 54:436-441.
182. Tyuterev V.G. The generating function approach to the formulation of the effective rotational Hamiltonian. a simple closed form model describing strong centrifugal distortion in water-type nonrigid molecules. J Mol Spectrosc 1992, 151:97-129.
183. Starikov V.I., Tashkun S.A., Tyuterev V.G. Description of vibration-rotation energies of nonrigid triatomic molecules using the generating function method. bending states and second triad of water. J Mol Spectrosc 1992, 151:130-147.
184. Császár A.G., Mills I.M. Vibrational energy levels of water. Spectrochim Acta 1997, 53A:1101-1122.
185. Coudert L.H. Analysis of the rotational levels of water. J Mol Spectrosc 1991, 154:427-442.
186. Lanquetin R., Coudert L.H., Camy-Peyret C. High-lying rotational levels of water. comparison of calculated and experimental energy levels for (000) and (010) up to J=25 and 21. J Mol Spectrosc 1999, 195:54-67.
187. Polyansky O.L., Császár A.G., Shirin S.V., Zobov N.F., Barletta P., Tennyson J., et al. High accuracy ab initio rotation-vibration transitions of water. Science 2003, 299:539-542.
188. Császár A.G., Allen W.D., Schaefer H.F. In pursuit of the ab initio limit for conformational energy prototypes. J Chem Phys 1998, 108:9751-9764.
189. Tarczay G., Császár A.G., Klopper W., Szalay V., Allen W.D., Schaefer H.F. The barrier to linearity of water. J Chem Phys 1999, 110:11971-11981.
190. Valeev E.F., Allen W.D., Schaefer H.F., Császár A.G. The second-order Moller-Plesset limit for the barrier to linearity of water. J Chem Phys 2001, 114:2875-2878.
191. Polyansky O.L., Zobov N.F., Viti S., Tennyson J., Bernath P.F., Wallace L. Water in the sun. line assignments based on variational calculations. Science 1997, 277:346-349.
192. Guelachvili G., Rao K.N. Handbook of infrared standards 1986, Academic press, Orlando, FL, USA.
193. -1. J Mol Spectrosc 1997, 183:300-309.
194. Barber R.J., Tennyson J., Harris G.J., Tolchenov R.N. A high accuracy synthetic linelist for hot water. Mon Not R Astron Soc 2006, 368:1087-1094.
195. Child M.S., Halonen L. Overtone frequencies and intensities in the local mode picture. Adv Chem Phys 1984, 57:1-58.
196. 16O in the framework of a local model. J Mol Spectrosc 2004, 225:73-92.
197. Császár A.G., Mátyus E., Lodi L., Zobov N.F., Shirin S.V., Polyansky O.L., et al. Ab initio prediction and partial characterization of the vibrational states of water up to dissociation. J Quant Spectrosc Radiat Transfer 2010, 111:1043-1064.
198. Mátyus E., Fábri C., Szidarovszky T., Czakó G., Allen W.D., Császár A.G. Assigning quantum labels to variationally computed rotational-vibrational eigenstates of polyatomic molecules. J Chem Phys 2010, 133:034113.
199. Szidarovszky T., Fábri C., Császár A.G. The role of axis embedding on rigid rotor decomposition (RRD) analysis of variational rovibrational wave functions. J Chem Phys 2012, 136:174112.
200. 2O and other systems. new insight into the level structures of quasi-linear molecules. Mol Phys 1999, 96:371-379.
201. Mussa H.Y., Tennyson J. Calculation of rotation-vibration states of water at dissociation. J Chem Phys 1998, 109:10885-10892.
202. 2O. J Phys Chem 2001, 105:2634-2641.
203. 1A ' ) from the Partridge-Schwenke potential up to the dissociation limit. J Mol Spectrosc 2001, 126:90-97.
204. Farantos S.C., Tennyson J. Quantum and classical vibrational chaos in floppy molecules. J Chem Phys 1985, 82:800-809.
205. ν2. J Mol Spectrosc 1997, 184:35-50.
206. Guelachvili G., Birk M., Bordé C.J., Brault J.W., Brown L.R., Carli B., et al. High resolution wavenumber standards for the infrared. J Mol Spectrosc 1996, 177:164-179.
207. Maki A.G., Wells J.S. New wave-number calibration tables from heterodyne frequency measurements. J Res Nat Inst Stand Technol 1992, 97:409-470.
208. 2. J Mol Spectrosc 2007, 241:45-50.
209. -11. Opt Express 2011, 19:23878-23888.
210. 41K measured with a femtosecond laser frequency comb. Phys Rev A 2006, 74:032503.
211. 2 lines in the wavelength region 750-780nm. J Opt Soc Am B-Opt Phys 2010, 27:1208-1214.
212. 2 a-band. J Mol Spectrosc 2008, 251:27-37.
213. -1. assignment and dynamics. J Mol Spectrosc 2007, 244:87-101.
214. Evenson K.M., Jennings D.A., Petersen F.R. Tunable far-infrared spectroscopy. Appl Phys Lett 1984, 44:576-578.
215. Belov S.P., Burenin A.V., Gershtein L.I., Korolikhin V.V., Krupnov A.F. High-sensitivity millimeter and submillimeter wide-range radiospectroscopy of gases. Opt i Spektrosk 1973, 35:295-302.
216. 2Π state. J Chem Phys 1991, 95:2275-2279.
217. Drouin B., Maiwald F., Pearson J. Application of cascaded frequency multiplication to molecular spectroscopy. Rev Sci Instrum 2005, 76:093113.
218. Ahonen T, Alanko S, Anttila R, Koivusaari M, Paso R, Tolonen AM, et al. New calibration of the OCS ν2 band. In: Abstracts of the twelfth international conference on high resolution infrared and microwave spectroscopy. Dobris, Czechoslovakia; 1992.
219. Wallace L., Bernath P., Livingston W., Hinkle K., Busler J., Guo B.J., et al. Water on the sun. Science 1995, 268:1155-1158.
220. Wallace L., Livingston W., Hinkle K., Bernath P. Infrared spectral atlases of the sun from NOAO. Astrophys J Sup 1996, 106:165-169.
221. Polyansky O.L., Zobov N.F., Viti S., Tennyson J., Bernath P.F., Wallace L. Water in the sun. line assignments based on variational calculations. Science 1997, 277:346-349.
222. Polyansky O.L., Zobov N.F., Viti S., Tennyson J., Bernath P.F., Wallace L. K band spectrum of water in sunspots. Astrophys J 1997, 489:L205-L208.
223. 16O around 5 μm by Fourier spectroscopy under vacuum. J Mol Spectrosc 1979, 75:251-269.
224. McClatchey RA, Benedict WS, Clough SA, Burch DE, Calfee RF, Fox K, et al. AFCRL Atmospheric absorption line parameters compilation. Technical report, AFCRL-TR-73-0096, Air Force Cambridge Research Laboratories; 1973.
225. Rothman L.S., Gordon I.E., Barbe A., Benner D.C., Bernath P.F., Birk M., et al. The HITRAN 2008 molecular spectroscopic database. J Quant Spectrosc Radiat Transfer 2009, 110:533-572.
226. 2) standards measured by means of Fourier-transform spectroscopy. Rev Phys Appl 1979, 14:791-794.
227. Tennyson J., Kostin M.A., Barletta P., Harris G.J., Polyansky O.L., Ramanlal J., et al. DVR3D. a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Comput Phys Commun 2004, 163:85-116.
228. Polyansky O.L., Zobov N.F., Viti S., Tennyson J., Bernath P.F., Wallace L. K band spectrum of water in sunspots. Astrophys J 1997, 489:L205-L208.
229. Toth RA. SISAM database 〈〉 (2007). http://mark4sun.jpl.nasa.gov.
230. Rothman L.S., Jacquemart D., Barbe A., Benner D.C., Birk M., Brown L.R., et al. The HITRAN 2004 molecular spectroscopic database. J Quant Spectrosc Radiat Transfer 2005, 96:139-204.
231. Gordon I.E., Rothman L.S., Gamache R.R., Jacquemart D., Boone C., Bernath P.F., et al. Current updates of the water-vapor line list in HITRAN. a new "diet" for air-broadened half-widths. J Quant Spectrosc Radiat Transfer 2007, 108:389-402.
232. Tennyson J., Yurchenko S.N. ExoMol. molecular line lists for exoplanet and other atmospheres. Mon Not R Astron Soc 2012, 425:21-33.
233. Lodi L., Tennyson J. A linelist of allowed and forbidden rotational transitions for water. J Quant Spectrosc Radiat Transfer 2008, 109:1219-1233.
234. 17O based on empirically-adjusted line positions and ab initio intensities. J Quant Spectrosc Radiat Transfer 2012, 113:850-858.
235. 2O line intensities over the near-infrared using sun-pointing ground-based Fourier transform spectroscopy. J Quant Spectrosc Radiat Transfer 2011, 112:2268-2280.
236. Bykov A.D., Fazliev A.Z., Filippov N.N., Kozodoev A.V., Privezentsev A.I., Sinitsa L.N., et al. Distributed information system on atmospheric spectroscopy. Geophys Res Abstr 2007, 9:01906. SRef-ID: 1607-7962/gra/EGU2007-A-01906.
237. Császár AG, Fazliev AZ, Tennyson J. W@DIS-prototype information system for systematization of spectral data of water. In: Abstracts of the twentieth colloquium on high resolution molecular spectroscopy, 〈〉; 2007. http://vesta.u-bourgogne.fr/hrms/.