C. Lavin et al., RELATIVISTIC QUANTUM-DEFECT CALCULATIONS ON THE COPPER ISOELECTRONIC SEQUENCE, International journal of quantum chemistry, 50(6), 1994, pp. 411-428
The quantum defect orbital (QDO) method and its relativistic (RQDO) co
unterpart have been employed in this work to compute oscillator streng
ths for several fine-structure transitions in members of the copper is
oelectronic sequence up to Z = 92. The RQDO results are found to be in
quite good agreement with the best estimates derived from other sourc
es, whenever the comparison is possible. (C) 1994 John Wiley & Sons, I
nc.