Bond-order correlation energies for small Si-containing molecules compared withab initioresults from low-order Møller–Plesset perturbation theory-Reference-Cited by-同舟云学术

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Bond-order correlation energies for small Si-containing molecules compared withab initioresults from low-order Møller–Plesset perturbation theory

Published:2006-05-10 Issue:9 Volume:104 Page:1447-1456
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Grassi A.,Lombardo G. M.,Forte G.,Angilella G. G. N.,Pucci R.,March N. H.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970500509899

Reference27 articles.

1. Origin of the linear dependence with atomic number of correlation energies in neutral atoms

2. Correlation Energy for Atomic Systems

3. Correlation energies of light atoms related to pairing between antiparallel spin electrons

4. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

5. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Cited by 3 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. From Molecules and Clusters of Atoms to Solid State Properties;Many-body Approaches at Different Scales;2018

2. Simple Approaches to Calculate Correlation Energy in Polyatomic Molecular Systems;Correlations in Condensed Matter under Extreme Conditions;2017

3. Löwdin correlation energy density of the inhomogeneous electron liquid in some closed-shell molecules at equilibrium geometry;Physics and Chemistry of Liquids;2008-10

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