Structure and stability of small boron clusters. A density functional theoretical study

Chemical Physics Letters

Volumn 240, Issue 1-3, 1995, Pages 135-140

  Boustani, Ihsan ^a  

^a UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 11844290168     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)00510-B     Document Type: Article

References (23)

1. Systematic ab initio configuration-interaction study of alkali-metal clusters. II. Relation between electronic structure and geometry of small sodium clusters
2. Ab initio configuration interaction study of the electronic and geometric structures of small sodium cationic clusters
3. Inhomogeneous Electron Gas
4. Self-Consistent Equations Including Exchange and Correlation Effects
5. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
6. SystematicLSD investigation on cationic boron clusters: Bn+(n ? 2-14)