On the use of the Cowan’s code for atomic structure calculations in singly ionized lanthanides
P. Quinet, P. Palmeri, E. BiémontVolume:
62
Year:
1999
Language:
english
Pages:
22
DOI:
10.1016/s0022-4073(98)00127-7
File:
PDF, 1.22 MB
english, 1999