Abstract
Here we describe an approximate method for the calculation of the properties of systems with two atomic core holes. The method involves no more computation than the Hartree-Fock method. Calculation of the Kα 3 4 energy for Na, Mg, Al, etc. gives results in good agreement with experiment.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 102–106, March, 1978.
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Pavlov, A.N., Vedrinskii, R.V. & Krivitskii, V.V. Green's function method for the calculation of the properties of atoms with two inner holes. I. Absolute ionization energies. Soviet Physics Journal 21, 354–357 (1978). https://doi.org/10.1007/BF00894734
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DOI: https://doi.org/10.1007/BF00894734