Range‐separated multiconfigurational density functional theory methods-Reference-Cited by-同舟云学术

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Range‐separated multiconfigurational density functional theory methods

Published:2021-08-13 Issue: Volume: Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Pernal Katarzyna¹^ORCID,Hapka Michał¹²^ORCID

Affiliation:

1. Lodz University of Technology Institute of Physics Lodz Poland

2. Faculty of Chemistry University of Warsaw Warsaw Poland

Funder

Narodowe Centrum Nauki

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1566

Reference182 articles.

1. Inhomogeneous Electron Gas

2. Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

3. Density functional theory: Its origins, rise to prominence, and future

4. Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics

5. Density functionals for the Yukawa electron-electron interaction

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