Theoretical prediction of Am(iii)/Eu(iii) selectivity to aid the design of actinide-lanthanide separation agents
Author:
Affiliation:
1. Oak Ridge National Laboratory
2. Chemical Sciences Division
3. Oak Ridge
4. 37831-6119 USA
Abstract
A computational protocol capable of predicting the correct order of Am(iii)/Eu(iii) selectivity provides a theoretical basis for the design of more selective separation agents.
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/DT/C4DT03275F
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