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Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 23, 2001, Pages

Scheme for band-structure calculations using an orbital-dependent correlation energy functional

(2) Yasuhara, H a Higuchi, M a

a TOHOKU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; ELECTRON; ENERGY TRANSFER; KINETICS; MOLECULAR INTERACTION; STRUCTURE ANALYSIS;

EID: 0035894090 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.64.233108 Document Type: Article

Times cited : (4)

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