Cluster calculations for the investigation of charge distribution and hybridization in Si clusters
- 3 June 1985
- journal article
- Published by Elsevier in Surface Science
- Vol. 156, 641-648
- https://doi.org/10.1016/0039-6028(85)90235-3
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Chemical Bonding and Electronic Structure of Small Homonuclear Clusters of Elements of Groups IA, IIA, IIIA and IVABerichte der Bunsengesellschaft für physikalische Chemie, 1983
- The application of an atomic effective potential to the electronic structure and bonding of Si2The Journal of Chemical Physics, 1980
- Optical absorption of matrix isolated Si and Ge clustersZeitschrift für Physik B Condensed Matter, 1979
- Vibrational potentials and structures in molecular and solid carbon, silicon, germanium, and tinThe Journal of Chemical Physics, 1975