Interaction of Variational Localized Correlation Functions for Atomic Properties of Be I

Abstract

We present some progress associated to the localised correlation function interaction (LCFI) method. In this report, the LCFI method is tested not only for total energy but also for the speci c mass shift operator, the hyper ne structure parameters and the transition probabilities. These properties are computed for the three lowest electronic states of the beryllium atom. These calculations illustrate the importance of the contraction e ects.