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  3. Self-interaction Correction To Density-Functional Approximations For Many-Electron Systems

Self-interaction Correction To Density-Functional Approximations For Many-Electron Systems

·1981·DOI
Engineering and Technology
Materials Science and Physics
Quantum Materials and Dynamics
Ab Initio Computational Theory

Role in the Field

Neutralin Engineering and Technology
Neutralin Materials Science and Physics
Neutralin Quantum Materials and Dynamics
Neutralin Ab Initio Computational Theory

Abstract

Citations

18,614

Year

1981

PageRank

6.4 / 10

Relative influence (log-scaled)

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