Correlation energy correction as a density functional. A model of the pair distribution function and its application to the first- and second-row atoms and hydrides-Reference-Cited by-同舟云学术

Correlation energy correction as a density functional. A model of the pair distribution function and its application to the first- and second-row atoms and hydrides

Published:1987-08 Issue:1 Volume:116 Page:21-32
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Gritsenko O.V.,Zhidomirov G.M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference38 articles.

1. Electron correlation in the Coulomb hole model. Comparison of methods

2. Approximate calculation of the correlation energy for the closed shells

3. Approximate calculation of the correlation energy for the closed and open shells

4. A general method for approximating the electronic correlation energy in molecules and solids

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A study with a complete-active-space self-consistent-field plus density functional theory combination: The low-lying bound states of N 2;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2003-11-01

2. A new correlation functional based on analysis of the Colle–Salvetti functional;The Journal of Chemical Physics;2002-04-15

3. Mono and multiconfigurational wave functions with DFT correlation energy: the case of fluorine;Journal of Molecular Structure: THEOCHEM;2000-08

4. Improvement of Multiconfigurational Wave Functions and Energies by Correlation Energy Functionals;The Journal of Physical Chemistry A;1998-12-01

5. A new spin-polarized Colle-Salvetti-type correlation energy functional;Chemical Physics Letters;1997-04