Density functional calculations without self-interaction error

BOOK-CHAPTER

Year: 2025 Theoretical and computational chemistry Pages: 143-170 Publisher: Elsevier BV

DOI: 10.1016/b978-0-443-18977-7.00005-6

Keywords:

Density functional theory Stability (learning theory) Error analysis Hybrid functional

Metrics

Cited By

0.00

FWCI (Field Weighted Citation Impact)

112

Refs

0.88

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Advanced Physical and Chemical Molecular Interactions

Physical Sciences → Chemistry → Physical and Theoretical Chemistry

Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Theoretical and Computational Physics

Physical Sciences → Physics and Astronomy → Condensed Matter Physics