Semiempirical calculations on scandium monohalides

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 30, Issue 5, 1997, Pages

  Bencheikh, M ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; MOLECULAR STRUCTURE; SCANDIUM COMPOUNDS;

LIGAND FIELD THEORY; SCANDIUM MONOHALIDES;

ELECTRONIC STRUCTURE;

EID: 0031096461     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/30/5/002     Document Type: Article

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