Hits:
Journal:J. Chem. Phys.
Note:(E) 113 (2) (2000) 891
All the Authors:Ch. van Wüllen*
First Author:W. Liu
Volume:110
Issue:8
Page Number:3730-3735
Translation or Not:no
Date of Publication:1999-01-01
Pre One:Relativistic ab initio and density functional theory calculations on the mercury fluorides: Is HgF4 thermodynamically stable?
Next One:Ab initio pseudopotential and density functional all-electron study of ionization and excitation energies of actinide atoms
