Ab Initio Extended Density Functional Theory for Strongly Correlated Electron Systems: Fundamental Aspects of the Broken-Symmetry Approach and Possible Applications for Molecular Material Design-Reference-Cited by-同舟云学术

Ab Initio Extended Density Functional Theory for Strongly Correlated Electron Systems: Fundamental Aspects of the Broken-Symmetry Approach and Possible Applications for Molecular Material Design

Published:2004-07 Issue:7 Volume:77 Page:1269-1286
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Yamanaka Shusuke,Yamaguchi Kizashi

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Reference106 articles.

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