Electronic structure of f1 actinide complexes. Part 3 of [1]. Quasi-relativistic density functional calculations of the optical transition energies of PaX2-6 (X=F, Cl, Br, I)

Journal of Alloys and Compounds

Volumn 271-273, Issue , 1998, Pages 859-862

  Kaltsoyannis, Nikolas ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

Actinides; Density functional theory; Electronic structure; Optical transition energies

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE;

DENSITY FUNCTIONAL THEORY; OPTICAL TRANSITION ENERGIES;

PROTACTINIUM;

EID: 0032094085     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(98)00234-5     Document Type: Article

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