Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree‐Fock type density and its application to the homonuclear diatomic molecules of the second row atoms-Reference-Cited by-同舟云学术

Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree‐Fock type density and its application to the homonuclear diatomic molecules of the second row atoms

Published:1974-02-15 Issue:4 Volume:60 Page:1288-1296
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lie George C.,Clementi Enrico

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1681193

Reference17 articles.

1. Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree‐Fock density and its application to the hydrides of the second row atoms

2. Computation of Large Molecules with the Hartree-Fock Model

3. Extended Hartree—Fock Ground‐State Wavefunctions for the Lithium Molecule

4. Extended Hartree—Fock Ground‐State Wavefunctions for the Lithium Molecule

5. Extended Hartree—Fock Ground‐State Wavefunctions for the Lithium Molecule

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