Showing 1 - 20 results of 77 for search 'Tyuterev, Vladimir G.', query time: 0.05s Refine Results
  1. 1
    Accurate ab initio dipole moment surfaces of ozone: First principle intensity predictions for rotationally resolved spectra in a large range of overtone and combination bands
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    Article
  2. 2
    The ν3 bands of 17O17O18O and 17O18O17O ozone isotopomers
    Other Authors: “...Tyuterev, Vladimir G....”
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    Article
  3. 3
    First fully ab initio potential energy surface of methane with a spectroscopic accuracy
    Other Authors: “...Tyuterev, Vladimir G....”
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    Article
  4. 4
    An efficient method for energy levels calculation using full symmetry and exact kinetic energy operator: Tetrahedral molecules
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  5. 5
    Accurate line intensities of methane from first-principles calculations
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    Article
  6. 6
    Accurate first-principles calculations for (CH3D)-C-12 infrared spectra from isotopic and symmetry transformations
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    Article
  7. 7
    Convergence and isotopic studies of methane spectra by global variational calculations
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    Book Chapter
  8. 8
    Accurate ab inition predictions of methane spectra up to 12000 cm-1 at various T-conditions
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    Book Chapter
  9. 9
    Theoretical hot methane line lists up to T=2000 K for astrophysical applications
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    Article
  10. 10
    Convergence of normal mode variational calculations of methane spectra: Theoretical linelist in the icosad range computed from potential energy and dipole moment surfaces
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  11. 11
    First-principles computed rate constant for the O + O2 isotopic exchange reaction now matches experiment
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    Article
  12. 12
    Symmetry effects in rotationally resolved spectra of bi-deuterated ethylene: Theoretical line intensities of cis, trans, and as-C2H2D2 isotopome
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    Article
  13. 13
    Reduced matrix elements for collisionally induced transitions of 12CH4
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  14. 14
    Understanding global infrared opacity and hot bands of greenhouse molecules with low vibrational modes from first-principles calculations: the case of CF4
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    Article
  15. 15
    First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50-700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres
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    Article
  16. 16
    Ab initio calculations of energy levels and ro-vibrational spectra for SiH4 molecule
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    Book Chapter
  17. 17
    First principles calculation of rovibrational spectra for SiH4 molecule
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    Book Chapter
  18. 18
    Franck-Condon factors and vibronic patterns of singlet-triplet transitions of 16O3 molecule falling near the dissociation threshold and above
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    Article
  19. 19
    Infrared spectra of 16O3 in the 900-5600 cm-1 range revisited: Empirical corrections to the S&MPO and HITRAN2020 line lists
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    Article
  20. 20
    High resolution infrared spectroscopy in support of ozone atmospheric monitoring and validation of the potential energy function
    Published in Molecules
    Other Authors: “...Tyuterev, Vladimir G....”
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    Article
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