Quantum Electrodynamical Interaction Mechanisms in Simple Atoms

Abstract

This study suggests semi-analytical considerations for quantum electrodynamical interaction mechanisms in simple atoms displaying computational processes to perform the task with sufficient accuracy and sensibility. The analytical frame is, basically, an extension of the Frequency Depended Finite Difference Method in Time Domain, E(FD)(TD)-T-2. The E(FD)(TD)-T-2 scheme is transferred on a state space algorithm to provide the possibility of the application of the method on atomic and/or molecular structures.