Does the electronegativity scale apply to ionic crystals as to molecules? A theoretical study of the bonding character in molecular and crystalline alkaline-earth oxides based on dipole moments

Chemical Physics

Volumn 199, Issue 2-3, 1995, Pages 155-162

  Pacchioni, Gianfranco ^a   Illas, Francesc ^b  

^a UNIVERSITY OF MILAN   (Italy)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 21844508032     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(95)00202-Y     Document Type: Article

References (33)

1. Chemistry and electronegativity
2. Quantum Dielectric Theory of Electronegativity in Covalent Systems. I. Electronic Dielectric Constant
3. Bond susceptibilities and ionicities in complex crystal structures
4. Covalent and ionic contributions to the bonding of atomic and molecular adsorbates on metal surfaces: A cluster model approach
5. Ionicity of K chemisorbed on a Cu surface
6. Molecular orbital cluster model study of bonding and vibrations of CO adsorbed on MgO surface
7. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
8. Madelung fields from optimized point charges forab initiocluster model calculations on ionic systems
9. Anomalous chemical shifts: barium compounds
10. Atomic energy levels
11. Ab initio Hartree-Fock Treatment of Ionic and Semi-Ionic Compounds: State of the Art
12. Electronic structure and stability of different crystal phases of magnesium oxide