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A Simple Local Correlation Energy Functional for Spherically Confined Atoms from ab Initio Correlation Energy Density

  • Published:2017-11-07 Issue:23 Volume:18 Page:3478-3484
  • ISSN:1439-4235
  • Container-title:ChemPhysChem
  • language:en
  • Short-container-title:ChemPhysChem

Author:

Vyboishchikov Sergei F.1ORCID

Affiliation:

1. Institut de Química Computacional i Catàlisi and Departament de Química; Universitat de Girona; Carrer Maria Aurèlia Capmany 17003 Girona Spain

Funder

Ministerio de Economía y Competitividad

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Cited by 8 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. Fast Estimation of Møller–Plesset Correlation Energies Based on Atomic Contributions;The Journal of Physical Chemistry Letters;2021-06-01

2. Density functional study of atoms spatially confined inside a hard sphere;International Journal of Quantum Chemistry;2021-02-24

3. Multilevel Density Functional Theory;Journal of Chemical Theory and Computation;2021-01-15

4. Pure non-local machine-learned density functional theory for electron correlation;Nature Communications;2021-01-12

5. A Machine Learning Approach for MP2 Correlation Energies and Its Application to Organic Compounds;Journal of Chemical Theory and Computation;2021-01-04
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