Hits:
Journal:J. Comput. Chem.
All the Authors:R. Franke*
First Author:W. Liu*
Volume:23
Page Number:564-575
Translation or Not:no
Date of Publication:2002-04-01
Pre One:Comparison of different polarization schemes in open-shell relativistic density functional calculations
Next One:Spectroscopic constants of MH and M2 (M = Tl, E113, Bi, E115): Direct comparisons of four- and two-component approaches in the framework of relativistic density functional theory
