Dynamic electron-correlation energy in the natural-orbital-functional second-order-Møller-Plesset method from the orbital-invariant perturbation theory-Reference-Cited by-同舟云学术

Dynamic electron-correlation energy in the natural-orbital-functional second-order-Møller-Plesset method from the orbital-invariant perturbation theory

Published:2018-08-10 Issue:2 Volume:98 Page:
ISSN:2469-9926
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Piris Mario

Funder

European Regional Development Fund

European Social Fund

Ministerio de Economía y Competitividad

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.98.022504/fulltext

Reference39 articles.

1. Analysis of dynamical and nondynamical components of electron correlation energy by means of local-scaling density-functional theory

2. Assessment of dynamical and nondynamical correlation energy components for the beryllium-atom isoelectronic sequence

3. Global Method for Electron Correlation

4. The one-electron picture in the Piris natural orbital functional 5 (PNOF5)

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