摘要
In this paper we propose a numerical approach to solve the relativistic Dirac equation suitable for computational calculations of one-electron systems. A variational procedure is carried out similar to the well-known Hylleraas computational method. An application of the method to hydrogen isoelectronic atoms is presented, showing its consistency and high accuracy, relative to the exact analytical eigenvalues.
In this paper we propose a numerical approach to solve the relativistic Dirac equation suitable for computational calculations of one-electron systems. A variational procedure is carried out similar to the well-known Hylleraas computational method. An application of the method to hydrogen isoelectronic atoms is presented, showing its consistency and high accuracy, relative to the exact analytical eigenvalues.
