nvzYGicy06lpP3m2780LFfj8G2rtlKhZW9MjCyBuqHQ66uaJRVv9Y2kphUKD
location： Current position: Home >> Scientific Research >> Paper Publications

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

Hits:

Journal:J. Comput. Chem.

First Author:W. Liu*

All the Authors:R. Franke*

Volume:23

Page Number:564-575

Translation or Not:No

Date of Publication:2002-04

Attachments

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
Recommended Ph.D.Supervisor Recommended MA Supervisor

Copyright All Rights Reserved Shandong University Address: No. 27 Shanda South Road, Jinan City, Shandong Province, China: 250100
Information desk: (86) - 0531-88395114
On Duty Telephone: (86) - 0531-88364731 Construction and Maintenance: Information Work Office of Shandong University

Click:Times MOBILE Version
The Founding Time : ..
The Last Update Time : ..

Mobile phone sweep