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.