Ab initio and DFT study of Lu3+ hydration
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference44 articles.
1. Extension of Computational Chemistry to the Study of Lanthanide(III) Ions in Aqueous Solution: Implementation and Validation of a Continuum Solvent Approach
2. Interaction of trivalent lanthanide cations with nitrate anions: a quantum chemical investigation of monodentate/bidentate binding modes
3. A study of aqueous solutions of lanthanide ions by molecular dynamics simulation withab initioeffective pair potentials
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5. A theoretical study of trivalent lanthanide ion microsolvation in water clusters from first principles
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