Hits:
Journal:J. Comput. Chem.
All the Authors:W. Liu*
First Author:W. Zou
Volume:26
Page Number:106-113
Translation or Not:no
Date of Publication:2005-01-01
Pre One:Benchmark four-component relativistic density functional calculations on Cu2, Ag2, and Au2
Next One:Time-dependent four-component relativistic density-functional theory for excitation energies. II. The exchange-correlation kernel