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 language | English |
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Pages (from-to) | 030503 |
Journal | Physical Review A. Atomic, Molecular and Optical Physics |
Volume | 83 |
DOIs | |
Publication status | Published - 2011 |