| Literature DB >> 27060294 |
Geoffroy Ferru1, Benjamin Reinhart2, Mrinal K Bera1, Monica Olvera de la Cruz3, Baofu Qiao4, Ross J Ellis5.
Abstract
The lanthanide contraction is conceptualized traditionally through coordination chemistry. Here we break this mold in a structural study of lanthanide ions dissolved in an amphiphilic liquid. The lanthanide contraction perturbs the weak interactions between molecular aggregates that drive mesoscale assembly and emergent behavior. The weak interactions correlate with lanthanide ion transport properties, suggesting new strategies for rare-earth separation that exploit forces outside of the coordination sphere.Entities:
Keywords: atomistic simulation; coordination; lanthanide contraction; mesoscale interactions; small-angle X-ray scattering
Year: 2016 PMID: 27060294 DOI: 10.1002/chem.201601032
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236