All Stories

  1. Empirical energy levels and line lists of HD17O and HD18O from the analysis of far infrared absorption spectra
  2. Вычисление колебательно-вращательных частот и RКR-потенциалов молекулы HBr
  3. Complete RITZ Set of Ro-Vibrational Energy Levels of 16O3 Deduced from Experimental Spectra: Critical Analysis of Transition Frequencies in Spectroscopic Databases
  4. The Far-Infrared Absorption Spectrum of HD16O: Experimental Line Positions, Accurate Empirical Energy Levels, and a Recommended Line List
  5. A recommended line list for water vapor in the 12,969–13,418cm-1 interval
  6. Calculation of Vibrational-Rotational Transition Frequencies and RKR Potentials of the HBr Molecule
  7. The far infrared absorption spectrum of D216O, D217O, and D218O: Experimental line positions, empirical energy levels and recommended line lists
  8. Water vapor absorption spectroscopy and validation tests of databases in the far-infrared (50–720 cm−1). Part 2: H217O and HD17O
  9. Analysis of broadening coefficients of H2 17O, H2 18O, HD16O, HD 18O, D2 16O, and D2 18O absorption lines by air and nitrogen pressure
  10. Absorption Spectrum of H217O between 7900 and 9500 cm−1
  11. Line Position and Line Intensity Modelings of H218O up to the First Triad and J = 20
  12. ABSORPTION SPECTRUM OF H217O BETWEEN 7900 AND 9500 CM-
  13. Frequency comb-referenced cavity ring-down spectroscopy of natural water between 8041 and 8633 cm−1
  14. Calculation of the Frequencies of Vibration-Rotation Transitions of the H36Cl Molecule
  15. Water vapor absorption spectroscopy and validation tests of databases in the far-infrared (50–720 cm-1). Part 1: Natural water
  16. Cavity ring down spectroscopy of water vapour near 750 nm: a test of the HITRAN2020 and W2020 line lists
  17. High Resolution Infrared Spectroscopy in Support of Ozone Atmospheric Monitoring and Validation of the Potential Energy Function
  18. The HITRAN2020 molecular spectroscopic database
  19. Calculation of the frequencies of vibration-rotation transitions of the H<sup>36</sup>Cl molecule
  20. Validation tests of the W2020 energy levels of water vapor
  21. Absorption of deuterated water vapor in the 1.98 µm spectral region
  22. Infrared spectra of 16O3 in the 900 - 5600 cm−1 range revisited: Empirical corrections to the S&MPO and HITRAN2020 line lists
  23. Water vapor absorption in the region of the oxygen A-band near 760 nm
  24. Towards the intensity consistency of the ozone bands in the infrared range: Ab initio corrections to the S&MPO database
  25. The 2020 edition of the GEISA spectroscopic database
  26. Nonpolynomial Representation of N2-, O2-, Air-, and Self-Broadening Coefficients of Ozone Lines
  27. Nonpolynomial representation of N2-, air-, and self-broadening coefficients of ozone lines
  28. The far-infrared spectrum of 18O enriched water vapour (40–700 cm−1)
  29. Water vapor absorption between 5690 and 8340 cm−1: Accurate empirical line centers and validation tests of calculated line intensities
  30. High resolution infrared spectrum of 16O3: The 3600–4300 cm−1 range reinvestigated
  31. New transitions and energy levels of water vapor by high sensitivity CRDS near 1.73 and 1.54 µm
  32. Line parameters of water vapor enriched by 18O from 6525 to 8011 cm−1
  33. Ab initio predictions and laboratory validation for consistent ozone intensities in the MW, 10 and 5 μm ranges
  34. CRDS absorption spectrum of 17O enriched water vapor in the 12277 – 12894 cm−1 range
  35. Cavity Ring Down Spectroscopy of 17O enriched water vapor near 1.73 µm
  36. Study of H 2 16 O and H 2 18 O absorption in the 16,460 – 17,200 cm −1 range using LED-based Fourier transform spectroscopy
  37. Comb-Assisted Cavity Ring Down Spectroscopy of 17 O enriched water between 6667 and 7443 cm −1
  38. Анализ частот колебательно-вращательных переходов молекулы HCl и ее потенциалы RKR в основном электронном состоянии
  39. Comb-assisted cavity ring down spectroscopy of 17 O enriched water between 7443 and 7921 cm −1
  40. The HITRAN2016 molecular spectroscopic database
  41. RKR potentials of HCl isotopologues in the ground electronic state
  42. The absorption spectrum of water vapor in the 2.2 μm transparency window: High sensitivity measurements and spectroscopic database
  43. Improved Dunham coefficients of HCl isotopologues
  44. Seven years of IASI ozone retrievals from FORLI: validation with independent total column and vertical profile measurements
  45. Inventory of data included in HITRAN2012 edition for water vapor between 6450 and 9400 cm −1
  46. The 2015 edition of the GEISA spectroscopic database
  47. A spectroscopic database for water vapor between 5850 and 8340 cm −1
  48. CRDS of 1 7 O enriched water between 5850 and 6671 cm −1 : More than 1000 energy levels of H 2 17 O and HD 17 O newly determined
  49. LED-based Fourier transform spectroscopy of H 2 18 O in the 15,000–16,000 cm −1 range
  50. The absorption spectrum of water vapor in the 1.25μm atmospheric window (7911–8337cm−1)
  51. GOSAT-2014 methane spectral line list
  52. Hot water emission spectra: Rotational energy levels of the (000) and (010) states of HD17O
  53. RKR potentials of isotopologues of the CO molecule
  54. Studies of IR absorption ozone spectra between 2000 and 2015
  55. S&MPO – An information system for ozone spectroscopy on the WEB
  56. An accurate and complete empirical line list for water vapor between 5850 and 7920cm−1
  57. Water vapor line parameters from 6450 to 9400cm−1
  58. LED-based Fourier-transform spectroscopy of H2 18O in the range 15000–15700 cm−1
  59. An improved line list for water vapor in the 1.5µm transparency window by highly sensitive CRDS between 5852 and 6607cm−1
  60. Ozone spectroscopy in the electronic ground state: High-resolution spectra analyses and update of line parameters since 2003
  61. The HITRAN2012 molecular spectroscopic database
  62. Erratum to “Global multi-isotopologue fit of measured rotation and vibration–rotation line positions of CO in X1Σ+ state and new set of mass-independent Dunham coefficients” [J. Quant. Spectrosc. Radiat. Transfer 113 (2012) 1643–1655 ]
  63. CRDS of water vapor at 0.1Torr between 6886 and 7406cm−1
  64. The absorption spectrum of H2 18O in the range 13400–14460 cm−1
  65. Global Multi-isotopologue fit of measured rotation and vibration–rotation line positions of CO in X1Σ+ state and new set of mass-independent Dunham coefficients
  66. Fourier transform measurements of H218O and HD18O in the spectral range 1000–2300cm−1
  67. High resolution Fourier transform spectroscopy of HD16O: Line positions, absolute intensities and self broadening coefficients in the 8800–11,600cm−1 spectral region
  68. Absorption spectrum of deuterated water vapor enriched by 18O between 6000 and 9200cm−1
  69. The 2009 edition of the GEISA spectroscopic database
  70. The absorption spectrum of water in the 1.25μm transparency window (7408–7920cm−1)
  71. The absorption spectrum of water between 13540 and 14070cm−1: ICLAS detection of weak lines and a complete line list
  72. (000) and (010) energy levels of the HD18O and molecules from analysis of their ν2 bands
  73. Preface to the HighRus special issue of JQSRT
  74. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part II
  75. GOSAT-2009 methane spectral line list in the 5550–6236cm−1 range
  76. Line positions and energy levels of the 18O substitutions from the HDO/D2O spectra between 5600 and 8800cm−1
  77. Critical evaluation of measured pure-rotation and rotation-vibration line positions and an experimental dataset of energy levels of 12C16O in X1Σ+ state
  78. Broadening and shifting of vibrational-rotational lines corresponding to the highly excited rotational states of the water molecule
  79. Isotopic substitution shifts in methane and vibrational band assignment in the 5560–6200cm−1 region
  80. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part I—Energy levels and transition wavenumbers for H217O and H218O
  81. Critical evaluation of measured rotation–vibration transitions and an experimental dataset of energy levels of HD18O
  82. The HITRAN 2008 molecular spectroscopic database
  83. ICLAS of water in the 770nm transparency window (12746–13558cm−1). Comparison with current experimental and calculated databases
  84. Water vapor absorption line intensities in the 1900–6600cm−1 region
  85. Update of line parameters of ozone in the 2550-2900 cm^−1 region
  86. The GEISA spectroscopic database: Current and future archive for Earth and planetary atmosphere studies
  87. Weak water absorption lines around 1.455 and 1.66μm by CW-CRDS
  88. Fourier transform measurements of water vapor line parameters in the 4200–6600cm−1 region
  89. Analysis of (030),(110), and (011) interacting states of D216O from hot temperature emission spectra
  90. The procedure of determination of diatomic spectroscopic and molecular parameters from line positions of several isotopomers
  91. The 2003 edition of the GEISA/IASI spectroscopic database
  92. Analysis of the first triad of interacting states (020), (100), and (001) of D216O from hot emission spectra
  93. High sensitivity CW-cavity ring down spectroscopy of water in the region of the 1.5μm atmospheric window
  94. Rotational levels of the (000) and (010) states of D216O from hot emission spectra in the 320–860cm−1 region
  95. Spectroscopic parameters for ozone and its isotopes: recent measurements, outstanding issues, and prospects for improvements to HITRAN
  96. (000) and (010) States of : analysis of rotational transitions in hot emission spectrum in the region
  97. Extended Analysis of Line Positions and Intensities of Ozone Bands in the 2900–3400 cm−1 Region
  98. Isotopically invariant dunham parameters and the potential function of the HCl molecule
  99. Water Spectra in the Region 4200–6250 cm−1, Extended Analysis of ν1+ν2, ν2+ν3, and 3ν2 Bands and Confirmation of Highly Excited States from Flame Spectra and from Atmospheric Long-Path Observations
  100. New Analysis of 2ν1 + ν2, ν1 + ν2 + ν3, and ν2 + 2ν3 Bands of Ozone in the 2600–2900 cm−1 Region
  101. The 1997 spectroscopic GEISA databank
  102. The 2ν2 and 3ν2−ν2 bands of ozone
  103. New analysis of experimental data for the second hexad (050), (130), (210), (012), (031), (111) of H162O molecule interacting states
  104. Infrared high-resolution spectra of ozone in the range 5500-: analysis of and bands
  105. Analysis of high resolution measurements of the 2ν1 + 3ν3 band of ozone: Coriolis interaction with the ν1 + 3ν2 + 2ν3 band
  106. Analysis of experimental data for the first hexad {(040), (120), (200), (002), (021), (101)} of H2O molecule interacting states
  107. First Study of thev2= 3 Dyad {(130), (031)} of Ozone through the Analysis of Hot Bands in the 2300–2600 cm−1Region
  108. Infrared Spectrum of Ozone in the 4600 and 5300 cm−1Regions: High Order Accidental Resonances through the Analysis of ν1+ 2ν2+ 3ν3− ν2, ν1+ 2ν2+ 3ν3, and 4ν1+ ν3Bands
  109. First Observation of thev2= 3 State of Ozone: The (131) State Through Analysis of Cold and Hot Bands
  110. The 2ν2Band of Water: Analysis of New FTS Measurements and High-KaTransitions and Energy Levels
  111. Analysis of the 2ν1+ ν2+ 2ν3Band of Ozone
  112. Line Positions and Intensities of the ν1+ ν2+ 3ν3, ν2+ 4ν3, and 3ν1+ 2ν2Bands of Ozone
  113. The ν1+ ν2+ 2ν3and ν2+ 3ν3Bands of16O3
  114. Analysis of the 2ν1 + 2ν2 + ν3 Band of Ozone
  115. Calculation of High Rotation Energies of the Water Molecule Using the Generating Function Model
  116. Experimental and theoretical study of absolute intensities of ozone spectral lines in the range 1850–2300 cm-1
  117. Line Positions and Intensities of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 Bands of 16O3
  118. Application of Pade-forms for fitting and calculating of high-laying rotation-vibration energy levels in diatomic molecules
  119. New measurements and analysis of the high-resolution water vapor spectrum in the region of v 1 , v 3 , and 2v 2 bands
  120. Effective dipole-moment operator for nonrigid H2X-type molecules. Application to H2O
  121. Application of the pade-form hamiltonians for processing of vibration-rotation spectra of diatomic and triatomic molecules