THE DENSITY-FUNCTIONAL THEORY

被引:0
|
作者
MORGON, NH [1 ]
CUSTODIO, R [1 ]
机构
[1] UNIV ESTADUAL CAMPINAS, INST QUIM, DEPT FISICOQUIM, BR-13083970 CAMPINAS, SP, BRAZIL
来源
QUIMICA NOVA | 1995年 / 18卷 / 01期
关键词
DENSITY FUNCTIONAL THEORY; GENERATOR COORDINATE METHOD; CORRELATION EFFECTS;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The present work is a review on the main theoretical and computational aspects of the Density Functional Theory (DFT). A possible correlation between the DPT and an ab initio method called generator coordinate (GCM) is presented. The establishment of a connection between both methods provided a simple way to analyse the electronic correlation effects on the Hartree-Fock wave functions.
引用
收藏
页码:44 / 55
页数:12
相关论文
共 50 条