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Elsevier, Journal of Alloys and Compounds, (271-273), p. 859-862

DOI: 10.1016/s0925-8388(98)00234-5

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Electronic structure of f1 actinide complexes. Part 3 of . Quasi-relativistic density functional calculations of the optical transition energies of PaX62− (X=F, Cl, Br, I)

Journal article published in 1998 by Nikolas Kaltsoyannis ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Times Cited: 5 Actinides-97 Conference Sep 21-26, 1997 Baden baden, germany 0 5