Ab initio calculations of heavy-actinide hexahalide compounds: do these heavy actinides behave like their isoelectronic lanthanide analogues?
Author:
Affiliation:
1. Relativistic Molecular Physics Group
2. Universidad Andres Bello
3. Santiago
4. Chile
5. Center for Applied Nanoscience
Abstract
Do heavy actinides behave like their isoelectronic lanthanide analogues?
Funder
Fondo Nacional de Desarrollo Científico y Tecnológico
Comisión Nacional de Investigación Científica y Tecnológica
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP06585J
Reference69 articles.
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2. B. Wybourne , Spectroscopic Properties of Rare Earths , John Wiley & Sons, Inc ., United States of America , 1964
3. A. Bettencourt-Dias , Lanthanides: Electronic Structure , 2011
4. A systematic analysis of the spectra of trivalent actinide chlorides in D3h site symmetry
5. Comparison of the electronic structure of the lanthanides and actinides
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