Löwdin correlation energy density of the inhomogeneous electron liquid in some closed-shell molecules at equilibrium geometry-Reference-Cited by-同舟云学术

Löwdin correlation energy density of the inhomogeneous electron liquid in some closed-shell molecules at equilibrium geometry

Published:2008-10 Issue:5 Volume:46 Page:484-490
ISSN:0031-9104
Container-title:Physics and Chemistry of Liquids
language:en
Short-container-title:Physics and Chemistry of Liquids

Author:

Grassi A.¹,Lombardo G.M.¹,Angilella G.G.N.²,Forte G.¹,March N.H.³⁴,Van Alsenoy C.⁵,Pucci R.²

Affiliation:

1. a Dipartimento di Scienze Chimiche, Facoltà di Farmacia , Università di Catania , Catania, Italy

2. b Dipartimento di Fisica e Astronomia , Università di Catania and CNISM, UdR Catania, and INFN , Sez. Catania, Via S. Sofia, 64, I-95123, Catania, Italy

3. c Oxford University , Oxford, UK

4. d Department of Physics , University of Antwerp , Antwerp, Belgium

5. e Department of Chemistry , University of Antwerp , Antwerp, Belgium

Publisher

Informa UK Limited

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/00319100701790069

Reference13 articles.

1. Correlation Energies of Ten-Electron Molecular Systems by a United-Atom Many-Body Perturbation Procedure:H2O, NH3, and CH4

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

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

4. Equilibrium molecular energies used to obtain molecular dissociation energies and heats of formation within the bond-order correlation approach

5. Note on an Approximation Treatment for Many-Electron Systems

Cited by 2 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. Proposed definitions of the correlation energy density from a Hartree-Fock starting point: The two-electron Moshinsky model atom as an exactly solvable model;Physical Review A;2008-04-04