All Stories

  1. Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2–Ar rototranslational band including true dimer contribution

    Article • The Journal of Chemical Physics, August 2021, American Institute of Physics

    Dr Andrey A Vigasin

  2. Simulation of collision-induced absorption spectra based on classical trajectories andab initiopotential and induced dipole surfaces. I. Case study of N2–N2rototranslational band

    Article • The Journal of Chemical Physics, November 2019, American Institute of Physics

    Dr Andrey A Vigasin

  3. Comprehensive classical analysis of partition function and some observables for weakly interacting polyatomic dimers

    Article • The Journal of Chemical Physics, November 2018, American Institute of Physics

    Dr Andrey A Vigasin, Artem Finenko

  4. H2O-N2 collision-induced absorption band intensity in the region of the N2 fundamental: ab initio investigation of its temperature dependence and comparison with laboratory data

    Article • Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences, April 2012, Royal Society Publishing

    Dr Andrey A Vigasin