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The XIX Symposium on High Resolution Molecular Spectroscopy

July 01-05, 2019, Nizhny Novgorod

Submitted reports

  1. Surin L.A., Tarabukin I.V., Kalugina Y.N., Hermanns M., Heyne B., Schlemmer S.
    Microwave spectroscopy and ab initio potential of the NH3−N2 van der Waals complex  
  2. Tyuterev Vl.G., Lapierre D., Alijah A., Kalugina Y.N., Egorov O.V., Kochanov R.V.
    Ozone: ab initio calculations for spectroscopy and dynamics
  3. Devdariani A.Z., Zagrebin A., Lednev M.
    Spectra of diatomic quasimolecules in intermediate Hund’s coupling cases. The UV continua in the vicinity of the atomic forbidden transitions
  4. Perrin A., Manceron L.
    New analyses of the 2ν1 band of 14N16O2 in the  2500–2950 cm–1 infrared spectral region  
  5. Lukashevskaya A.A., Perevalov V.I.
    Global modeling of the H2S line positions within the framework of the method of effective operators
  6. Predoi-Cross A., Buldyreva J.
    Analyses and modelling of CO2 infrared absorption in the region 2000–2200 cm-1: isolated-line and line-mixing parameters and band shapes
  7. Buldyreva J., Troitsyna L., Dudaryonok A.S., Lavrentieva N.N., Raddaoui E., Jacquemart D., Soulard P., Guinet M., Aroui H.
    Experimental and theoretical studies of room-temperature self-broadening coefficients of CH3I lines in the fundamental ν6 band  
  8. Kochanov R.V., Gordon I., Rothman L., Tan Y., Hargreaves R., Karns J., Matt W., Hill C.
    Recent progress in HITRAN Application Programming Interface (HAPI): fast codes for direct and inverse spectroscopic problems  
  9. Tarabukin I.V., Surin L.A., Schlemmer S.
    Millimeter-wave observation of doubly excited bending mode in the CO–N2 van der Waals complex
  10. Sinitsa L.N., Serdyukov V.I., Polovtseva E.R., Bykov A.D.
    Fourier-Transform spectroscopy of the H217O molecule between 5200 and 6200 cm-1
  11. Sokolov A., Buldyreva J., Kouzov A.
    Theory of moments and modelling of non-Markovian relaxation matrix for colliding linear rotators  
  12. Ketkov S.Y., Rychagova E.A., Tzeng S.Y., Tzeng W.B.
    TD DFT study of electron density transformations in sandwich organometallics on Rydberg excitations: Comparison with high resolution REMPI spectra of chromium complexes