location: Current position: Home >> Scientific Research >> Paper Publications

Comparison of different polarization schemes in open-shell relativistic density functional calculations

Hits:

Journal:J. Chin. Chem. Soc. (Taipei)

All the Authors:W. Liu*

First Author:F. Wang

Volume:50

Issue:3B

Page Number:597-606

Translation or Not:no

Date of Publication:2003-06-01

Attachments:

Pre One:Time-dependent four-component relativistic density functional theory for excitation energies

Next One:Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2