Hits:
Journal:Inorg. Chem.
All the Authors:M. Dolg*,P. Fulde
First Author:W. Liu
Volume:37
Issue:5
Page Number:1067-1072
Translation or Not:no
Date of Publication:1998-01-01
Pre One:Benchmark calculations on lanthanide atoms: Calibration of ab initio and density functional methods
Next One:Fully relativistic density functional calculations of the ground and excited states of Yb, YbH, YbF, and YbO
