Tests of the deformation-dipole model for metal-halide molecular clusters

Physics and Chemistry of Liquids

Volumn 44, Issue 4, 2006, Pages 353-359

  Karaman, A ^a   Akdeniz, Z ^a   Tosi, M P ^b  

^a ISTANBUL UNIVERSITY   (Turkey)

^b SCUOLA NORMALE SUPERIORE   (Italy)

Author keywords

Configuration interaction calculations; Ionic models; Ionic molecular clusters; Structure of molten salts

Indexed keywords

CHEMICAL BONDS; ELECTRON ENERGY LEVELS; IONS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; QUANTUM THEORY; SODIUM CHLORIDE;

CONFIGURATION-INTERACTION CALCULATIONS; IONIC MOLECULAR CLUSTERS; METAL ION INTERACTION;

HALOGEN COMPOUNDS;

CHEMICAL BONDS; ELECTRON ENERGY LEVELS; HALOGEN COMPOUNDS; IONS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; QUANTUM THEORY; SODIUM CHLORIDE;

EID: 33745877178     PISSN: 00319104     EISSN: 10290451     Source Type: Journal    
DOI: 10.1080/00319100600787281     Document Type: Article

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