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The XVIIIth Symposium and School on High Resolution Molecular Spectroscopy

June 30 - July 04, 2015, Tomsk, Russia

Participant Organizations

Organization: Tomsk State University, Tomsk, Russia

List of reports:

  1. A. Barbe, M.-R. De Backer, X. Thomas, Vl.G. Tyuterev, E.N. Starikova, A. Campargue, D. Mondelain, S. Kassi
    Analyses of 16O16O18O asymmetric ozone isotopic species in the whole 800 – 6500 cm-1 infrared spectral region  
  2. A.G. Litvinovskaya, N.I. Raspopova, F. Zhgan
    A high resolution analysis of weak absorption bands of C2H2D2-trans: the v8+v10 (Au) band
  3. G.A. Onopenko, N.V. Kashirina, A.G. Litvinovskaya
    High-resolution study of the v10+v12-v10 “hot” band of the 13C2H4
  4. M.V. Didenko
    The dependence of the optical parameters XeCl-excilamp of the dynamic pressure jump
  5. E.N. Starikova, A.V. Nikitin, S.A. Tashkun, M. Rey, Vl.G. Tyuterev
    Assignment and modeling of 13CH4 from 5853 to 6200 cm-1: preliminary results
  6. R.V. Kochanov, C. Hill, P. Wcisło, J.S. Wilzewski, I.E. Gordon, L.S. Rothman
    Introduction to HITRAN Application Programming Interface (HAPI)  
  7. S.N. Mikhailenko, A. Campargue, D. Mondelain, S. Kassi, E.V. Karlovets
    The absorption spectrum of 17O enriched water vapor by CRDS between 5850 and 6670 cm-1  
  8. Yu.V. Chertavskikh, A.S. Belova, I.A. Konov
    High resolution analysis of the ν12 band and re-analysis of the ground vibrational state of cis-d2-ethylene
  9. A.K. Drozdova, A.V. Nyavro, V.N. Cherepanov, L.I. Kveglis
    Electronic spectra of molecular quasicrystals with Frank-Kasper structure  
  10. P.V. Petunin, P.S. Postnikov, M.E. Trusova, A.K. Drozdova, R.R. Valiev, V.N. Cherepanov
    Electronic structure and spectra of 3-nitroformazan  
  11. A.A. Simonova, I.V. Ptashnik, R.A. McPheat, K.M. Smith, K.P. Shine
    Water vapour self-continuum absorption within 0.94 and 1.13 μm bands at high temperatures  
  12. Vl.G. Tyuterev, M. Rey, T. Delahaye, A.V. Nikitin, S.A. Tashkun, R.V. Kochanov, E.N. Starikova
    Combining ab initio, variational and contact transformation methods for accurate spectra predictions: from three- to six-atomic molecules

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