The XXI Symposium on High Resolution Molecular Spectroscopy

June 28 - July 03, 2026, Zelenogorsk, St. Petersburg, Russia

Posters

  1. E.A. Bormotova, A.S. Likharev, A.V. Stolyarov
    A broader view of the Li2Cs and Cs3 systems through an ab initio lens: excited states, potential energies, matrix elements
  2. V.A. Terashkevich, S.V. Kozlov, E.A. Pazyuk, A.V. Stolyarov
    Line lists for minor isotopologues of the CN radical recalculated through a deperturbation model with explicitly mass-dependent adiabatic corrections
  3. K.V. Kazakov, V.A. Terashkevich, A.A. Vigasin
    Quantifying an impact of extremely low bending frequency in C3 molecule on its spectroscopic characteristics
  4. O.V. Gromova, Yu.V. Khudyakova, V.E. Nikolaeva, E.S. Bekhtereva, O.N. Ulenikov
    Analysis of excited vibrational states of the CH2Cl2 isotopic species in the 75–1100 GHz region
  5. O.V. Gromova, N.I. Nikolaeva, E.S. Bekhtereva, O.N. Ulenikov , Ch. Sydow , Z. Jiang, J. Liu
    Extended and improved effective Hamiltonian model for axially symmetric C3v molecules: Precise ro–vibrational analysis of the dyad vibrational states of AsH3 and PH3 as a relevant application examples
  6. A.O. Koroleva, G.Yu. Golubyatnikov, E.A. Serov, I.S. Amerkhanov, D.S. Makarov, D.A. Lukyanov, M.A. Koshelev
    N2O-Ar absorption of millimeter waves
  7. A.S. Likharev, E.A. Pazyuk, A.V. Stolyarov
    The non-adiabatic treatment of the triplet 3P complex of H2 revisited
  8. E.O. Dobrolyubov, S.V. Krasnoshchekov
    Novel AI-generated software suite for comprehensive rovibration alanalysis of high-resolution spectra
  9. I.L. Fufurin, A. Morozov, R. Gylka, I. Vintaykin, D. Anfimov, V. Bessonov, M. Drozdov
    Estimation of sulfur dioxide emissions from industrial plants using passive infrared spectroscopy in the whole 1100–1400 cm–1 spectral region
  10. T.Yu. Chesnokova, A.V. Chentsov, K.G. Gribanov, I.V. Zadvornyh, V.I. Zakharov
    Impact of CH4 absorption line parameters updating in the HITRAN2024 spectroscopic database on the atmospheric radiative transfer simulation and methane content retrieval
  11. A.B. Eresko, E.V. Raksha, D.M. Chudoba, D.A. Filimonov, N.N.Trubnikova, I.A. Kisilenko, M.A. Belotserkovskaya, Yu.V. Berestneva
    Structural analogues of thyronamines: some aspects of the molecular dynamics and bioactivity of 4-[4-(2-aminoetoxy)benzyl]aniline dihydrochloride
  12. E.V. Raksha, P.A. Gergelezhiu, E.A. Goremychkin, A.B. Eresko, D.M. Chudoba
    Molecular dynamics of NSAIDs: inelastic neutron scattering and model calculations