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Valence orbital ionization potentials of K(2)L(8)M(18)N(32)5s25p65dα6sβ6pγ atoms and ions

P. Pelikán, M. Liška, R. Boča, and L. Turi Nagy

Department of Physical Chemistry, Slovak Technical University, 880 37 Bratislava

 

Abstract: Valence orbital ionization potentials (VOIP) were systematically detd. for atoms and ions with the electron configurations K(2)L(8)M(18)N(32)5s25p65dα6sβ6pγ . The modified Anno and Sakai's relations were used for the approxn. of VOIP dependence on the electron configuration and at. no.

Full paper in Portable Document Format: 325a577.pdf

 

Chemical Papers 32 (5) 577–582 (1978)

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