DiracFockSlater Calculations for the Elements Z = 100, Fermium to Z = 173
Abstract
Listed here for the elements Z = 100, fermium, to Z = 173 are energy eigenvalues and total energies found from relativistic DiracFockSlater calculations. The effect of high ionization on the energy eigenvalues is presented for two examples. The use of these tables in connection with the energy levels of superheavy elements and molecular orbital (MO) xray transitions in superheavy quasiatoms, is discussed. In addition, a brief comparison between the results of the DiracFockSlater and DiracFock calculations is given.
 Publication:

Atomic Data and Nuclear Data Tables
 Pub Date:
 1977
 DOI:
 10.1016/0092640X(77)900109
 Bibcode:
 1977ADNDT..19...83F