A method of obtaining Brueckner orbitals for atoms and molecules

被引：18

作者：

Larsson, S. ^{[1
]}

机构：

[1] Uppsala Univ, Quantum Chem Grp, Uppsala, Sweden

来源：

CHEMICAL PHYSICS LETTERS | 1970年 / 7卷 / 02期

关键词：

D O I：

10.1016/0009-2614(70)80276-7

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

A method, resembling the Hartree-Fock method, is presented of obtaining Brueckner orbitals through a knowledge of pair correlation functions. The pair correlation functions may be obtained from approximate wavefunctions. They may also be Bethe-Goldstone type pairs, or simpler types of pair function.

引用

收藏

页码：165 / 170

页数：6

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