A perturbation theory approach to relativistic calculations
Author:
Affiliation:
1. a Scheikundig Laboratorium der Vrije Universiteit , De Boelelaan 1083, Amsterdam , The Netherlands
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268977800102771
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1. A non-parametrized pseudopotential scheme adapted to the Hartree-Fock-Slater model
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3. Ionization energies and optical spectra of 5d-metal hexafluorides as calculated in the Dirac-Slater model
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