Showing 1 - 20 results of 60 for search 'Nikitin, Andrei V.', query time: 0.04s Refine Results
  1. 1
    First fully ab initio potential energy surface of methane with a spectroscopic accuracy
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    Article
  2. 2
    An efficient method for energy levels calculation using full symmetry and exact kinetic energy operator: Tetrahedral molecules
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    Article
  3. 3
    Accurate line intensities of methane from first-principles calculations
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    Article
  4. 4
    Accurate first-principles calculations for (CH3D)-C-12 infrared spectra from isotopic and symmetry transformations
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    Article
  5. 5
    Convergence and isotopic studies of methane spectra by global variational calculations
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    Book Chapter
  6. 6
    Accurate ab inition predictions of methane spectra up to 12000 cm-1 at various T-conditions
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    Book Chapter
  7. 7
    Theoretical hot methane line lists up to T=2000 K for astrophysical applications
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    Article
  8. 8
    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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  9. 9
    First-principles calculations of infrared spectra for three ethylene isotopologues: 13C2H4, 13C12CH4 and 12C2H3
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    Article
  10. 10
    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
  11. 11
    Assignment and modeling of the 13CH4 cold absorption spectrum in the 5471–5852 cm−1 spectral range
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  12. 12
    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
  13. 13
    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
  14. 14
    Ab initio calculations of energy levels and ro-vibrational spectra for SiH4 molecule
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    Book Chapter
  15. 15
    First principles calculation of rovibrational spectra for SiH4 molecule
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    Book Chapter
  16. 16
    Ab initio calculation of ro-vibrational spectra for GeH4 molecule
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    Book Chapter
  17. 17
    High-order contact transformations of molecular Hamiltonians: general approach, fast computational algorithm and convergence of ro-vibrational polyad models
    Published in Molecular physics
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    Article
  18. 18
    First-principles calculation of energy levels and spectra for AB4, ABC3 type molecules
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    Book Chapter
  19. 19
    TheoReTS - An information system for theoretical spectra based on variational predictions from molecular potential energy and dipole moment surfaces
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    Article
  20. 20
    First principles calculation of energy levels and spectra for AB4, ABC3 type molecules
    Other Authors: “...Nikitin, Andrei V....”
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    Book Chapter
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