2 papers
physics.chem-ph2021
Modelling the Vibration-Rotation Energy Levels of D218O molecule with Effective Hamiltonian Method
I. A. Vasilenko, O. V. Naumenko, E. R. Polovtseva +1
Using the effective rotational Hamiltonian method, we have conducted an analysis of the D218O ground and the first excited vibration state rotational energy levels. The analysis wa…
physics.chem-ph2021
Simulation of the Rotational Sublevels of the Ground and the First Excited Vibrational States of H2S Using Resummation Methods
O. V. Naumenko, E. R. Polovtseva, A. D. Bykov
The rotational sublevels of the key (000) and (010) vibrational states of the H2S molecule were modeled with an accuracy close to experimental uncertainty using the generating func…