A comparison between the Mo/ller–Plesset and Green’s function perturbative approaches to the calculation of the correlation energy in the many‐electron problem-Reference-Cited by-同舟云学术

A comparison between the Mo/ller–Plesset and Green’s function perturbative approaches to the calculation of the correlation energy in the many‐electron problem

Published:1990-10-15 Issue:8 Volume:93 Page:5826-5837
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Holleboom L. J.,Snijders J. G.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.459578

Reference19 articles.

1. Molecular Electron Propagator Theory and Calculations

2. Computational methods for the one-particle green's function

3. St�rungstheoretische Berechnung von Ionisierungsenergien und Elektronenaffinit�ten mit Hilfe der Greenschen Zweipunktfunktion

4. Many‐Body Green's Functions for Finite, Nonuniform Systems: Applications to Closed Shell Atoms

5. Green's function calculations of ground-state correlation energies

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