@article {8138,
	title = {Systematic calculation of total atomic energies of ground state configurations},
	journal = {Atomic Data and Nuclear Data Tables},
	volume = {86},
	number = {2},
	year = {2004},
	note = {<p>doi:10.1016/j.adt.2003.11.005JPS-Ref19</p>
},
	pages = {117-233},
	abstract = {<p>We present a systematic study of atomic binding energies, in the Dirac{\textendash}Fock approximation, for the Lithium (3 electrons) to the Dubnium (105 electrons) isoelectronic series. In each series we have considered all atomic numbers from the one corresponding to the neutral atom up to Z=118. We have obtained the ground state configurations for several heavy ions with charge larger than one.</p>
},
	url = {http://www.sciencedirect.com/science/article/pii/S0092640X03000846},
	author = {G. C. Rodrigues and P. Indelicato and J P Santos and P. Patt{\'e} and F. Parente}
}
