Metal-halide molecular clusters: From fundamentals to model interactions

Physics and Chemistry of Liquids

Volumn 43, Issue 5, 2005, Pages 409-421

  Tosi, M P ^a  

^a SCUOLA NORMALE SUPERIORE   (Italy)

Author keywords

Hartree Fock and configuration interaction calculations; Ionic crystals; Ionic models; Ionic molecular clusters; Structure of molten salts

Indexed keywords

DEFORMATION; DIMERS; HALOGEN COMPOUNDS; IONS; MATHEMATICAL MODELS; MOLECULAR CRYSTALS; MOLECULAR STRUCTURE; MONOMERS; QUANTUM THEORY; SALTS; SODIUM CHLORIDE;

HARTREE-FOCK CALCULATIONS; IONIC CRYSTALS; IONIC MODELS; IONIC MOLECULAR CLUSTERS; METAL-HALIDE MOLECULAR CLUSTERS; MOLTEN SALTS;

MOLECULAR DYNAMICS;

CRYSTAL;

EID: 27544473328     PISSN: 00319104     EISSN: 10290451     Source Type: Journal    
DOI: 10.1080/00319100500162544     Document Type: Review

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