A new look at Thomas–Fermi theory-Reference-Cited by-同舟云学术

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A new look at Thomas–Fermi theory

Published:2015-12-30 Issue:7-8 Volume:114 Page:1036-1040
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Solovej Jan Philip¹

Affiliation:

1. Department of Mathematical Sciences, University of Copenhagen, Copenhagen, Denmark

Funder

European Research Council

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1130273

Reference25 articles.

1. Perspective on density functional theory

2. The calculation of atomic fields

3. On the Stability of Molecules in the Thomas-Fermi Theory

4. XVIII. The arrangement of atoms in crystals

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1. Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations;Chemical Reviews;2023-10-23

2. Thomas-Fermi and Other Density-Functional Theories;Springer Handbook of Atomic, Molecular, and Optical Physics;2023

3. Survey of Electronic and Local Structural Properties of Cd₁₋_xCo_xSe₁₋_yTe(S)_y by XAFS;Journal of the Physical Society of Japan;2022-05-15

4. Born–Oppenheimer Potential Energy Surfaces for Kohn–Sham Models in the Local Density Approximation;Annales Henri Poincaré;2022-01-03

5. Systèmes à N particules, atomes, molécules;Théorie spectrale et mécanique quantique;2021-12-17

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