The electronic structure of TiCl: Ligand field versus density functional calculations

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 31, Issue 13, 1998, Pages 2857-2869

  Focsa, C ^a   Bencheikh, M ^a   Pettersson, L G M ^b  

^a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; IONIZATION OF SOLIDS; TITANIUM COMPOUNDS;

DENSITY FUNCTIONAL THEORY (DFT); LIGAND FIELD THEORY (LFT);

ATOMIC PHYSICS;

EID: 0032115704     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/31/13/006     Document Type: Article

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