作者: Malleswara Rao Balla , Vijayasekhar Jaliparthi
DOI: 10.1080/00268976.2020.1828634
关键词: Chloride 、 Hamiltonian (quantum mechanics) 、 Mathematical physics 、 Methylene 、 Vibrational energy 、 Algebraic number 、 Physics 、 Molecule 、 Lie algebra
摘要: This paper is the first to demonstrate application of U(2) Lie algebraic Hamiltonian in reproducing and predicting vibrational energy levels an asymmetric penta-atomic molecule – methyle...