Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionals-Reference-Cited by-同舟云学术

Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionals

Published:1992-04-01 Issue:7 Volume:45 Page:4407-4420
ISSN:1050-2947
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Pérez-Jordá José M.,San-Fabián Emilio,Moscardó Federico

Publisher

American Physical Society (APS)

Subject

Atomic and Molecular Physics, and Optics

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.45.4407/fulltext

Reference97 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. On some approximations in applications ofXα theory

4. On first-row diatomic molecules and local density models

5. Density Functional Theory

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