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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