The lanthanoid hydration properties beyond the 'Gadolinium Break': Dysprosium (III) and holmium (III), an ab initio quantum mechanical molecular dynamics study

The lanthanoid hydration properties beyond the 'Gadolinium Break': Dysprosium (III) and holmium (III), an ab initio quantum mechanical molecular dynamics study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 635, 16 August 2015, Pages 120-126

Andreas O. Tirler, Peter P. Passler, Bernd M. Rode,