Calculation of the g-factors for the improvement of the theoretical treatment of the emission spectrum of the 3s,3d complex of H2

Abstract

A calculation of the g-factors for the states of the 3s,3d complex of H2 is performed using a matrix model of the Hamiltonian that combines the rovibrational elements found earlier for the complex with Zeeman interactions between states with rotational levels where ΔN = 0, ± 1. The purpose of this calculation is to confirm the accuracy of the rovibronic Hamiltonian used by Alikacem and Larzillière for the 3s,3d complex of H2.