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ATOMIC STRUCTURE CALCULATIONS. II. HARTREE-FOCK WAVEFUNCTIONS AND RADIAL EXPECTATION VALUES: HYDROGEN TO LAWRENCIUM. - Page 259 of 276 - UNT Digital Library
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The fully relativistic multi-configuration Dirac–Hartree–Fock method for atomic structure calculations for multiply charged ions: the example of Ca XV | The European Physical Journal D (EPJ D)
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