Structure and properties of small silicon and aluminum clusters

Journal of Computational Chemistry

Volumn 9, Issue 8, 1988, Pages 803-809

  Jug, Karl ^a   Schluff, Hans‐Peter ^a   Kupka, Hans ^a   Iffert, Rüdiger ^a  

^a LEIBNIZ UNIVERSITY HANNOVER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84988090493     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540090802     Document Type: Article

References (29)

1. Chemisorption of oxygen atoms on aluminum (110): A molecular orbital cluster study
2. The structure of small metal clusters
3. A perturbed electron droplet model for the electronic structure of small aluminum clusters
4. Theoretical study of small silicon clusters: Equilibrium geometries and electronic structures of Sin (n=2–7,10)
5. Development and parametrization of sindo1 for second-row elements
6. Application of SINDO1 to silicon, aluminum, and magnesium compounds
7. Improved virtual orbitals in the extended basis function space
8. Orbital correlation diagrams based on multiconfigurational variation of moments I. Theory