Local-orbital-based correlated ab initio band structure calculations in insulating solids: LiF

Theoretical Chemistry Accounts

Volumn 107, Issue 2, 2002, Pages 71-79

  Albrecht, Martin ^a  

^a GUNMA UNIVERSITY   (Japan)

Author keywords

Ab initio band structure; Electron correlation; Incremental scheme; Quasi particle energies; Wannier type localized orbitals

Indexed keywords

AB INITIO CALCULATION; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; PARTICLE SIZE; SOLID STATE; STRUCTURE ANALYSIS;

EID: 0036103220     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-001-0305-y     Document Type: Article

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