| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7751894 | Inorganica Chimica Acta | 2013 | 7 Pages |
Abstract
⺠DFT calculations predict log K1 for ammonia complexes of M(III) ions of f-block elements. ⺠Log K1 for ammonia complexes are valuable tools in ligand design of polypyridyl ligands. ⺠DFT calculations also predict log K1 for thioether complexes of M(III) ions of f-block elements. ⺠Log K1 for thioether ligands proposed as selective extractants for f-block elements is very low.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Robert D. Hancock, Libero J. Bartolotti,