SpectrumSDT: A program for parallel calculation of coupled rotational-vibrational energies and lifetimes of bound states and scattering resonances in triatomic systems

Igor Gayday, Alexander Teplukhin, Jonathan Moussa, Dmitri Babikov. SpectrumSDT: A program for parallel calculation of coupled rotational-vibrational energies and lifetimes of bound states and scattering resonances in triatomic systems. Computer Physics Communications, 267:108084, 2021. [doi]

Abstract

Abstract is missing.