TY - JOUR
T1 - Systematic calculation of total atomic energies of ground state configurations
AU - Rodrigues, G. C.
AU - Indelicato, Paul
AU - Santos, José Paulo Moreira dos
AU - Parente, Fernando António de Freitas Costa
PY - 2004/1/1
Y1 - 2004/1/1
N2 - We present a systematic study of atomic binding energies, in the Dirac-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.
AB - We present a systematic study of atomic binding energies, in the Dirac-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.
UR - http://www.scopus.com/record/display.uri?eid=2-s2.0-1542511204&origin=resultslist&sort=plf-f&src=s&st1
U2 - 10.1016/j.adt.2003.11.005
DO - 10.1016/j.adt.2003.11.005
M3 - Article
SN - 0092-640X
VL - 86
SP - 117
EP - 233
JO - Atomic Data And Nuclear Data Tables
JF - Atomic Data And Nuclear Data Tables
IS - 2
ER -