Application of Finite Element Method Programs to the Calculation of Vibration-Rotation States of a Diatomic Beryllium Molecule.
A. A. GusevOchbadrakh ChuluunbaatarSergey I. VinitskyV. L. DerbovAndrzej GózdzPavel KrassovitskiyI. FilikhinA. V. MitinPublished in: ICUMT (2018)