A brief introductory information about the accurate atomic calculations using Density Functional Theory has been reviewed. How relativistic effects can be considered in atomic calculations through the density functional theory has been discussed. Some sample calculation results for the autoionization states of the neutral and cationic atoms have been presented.
ERKOÇ, ŞAKİR (2006) "Relativistic Density Functional Theory Method: Applications to Autoionization States of Atoms," Turkish Journal of Physics: Vol. 30: No. 4, Article 4. Available at: https://journals.tubitak.gov.tr/physics/vol30/iss4/4