Relativistic general-order coupled-cluster method for high-precision calculations: Application to the Al+ atomic clock

M. Kallay, H.S. Nataraj, B.K. Sahoo, B.P. Das, L. Visscher

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Abstract

We report the implementation of a general-order relativistic coupled-cluster method for performing high-precision calculations of atomic and molecular properties. As a first application, the black-body radiation shift of the Al
Original languageEnglish
Pages (from-to)030503
JournalPhysical Review A. Atomic, Molecular and Optical Physics
Volume83
DOIs
Publication statusPublished - 2011

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