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SCA calculations of the inner shell ionization with Dirac-Fock electronic wave functions

✍ Scribed by Z. Halabuka; W. Perger; D. Trautmann


Publisher
Springer
Year
1994
Tongue
English
Weight
942 KB
Volume
29
Category
Article
ISSN
1434-6060

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## Abstract Theoretical electronic wave functions, potential curves, and expectation values of some one‐electron properties are given for the __c__^3^II~__u__~ state of the hydrogen molecule. The calculations are carried out by the matrix Hartree‐Fock method and use a 2‐center basis of Slater‐type