Electronic and structural trends in small GaAs clusters
- 1 May 1998
- journal article
- Published by Elsevier in Nanostructured Materials
- Vol. 10 (4) , 635-647
- https://doi.org/10.1016/s0965-9773(98)00091-9
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Ab initio self-consistent-field studies of the structure, energetics and bonding of small gallium arsenide clustersThe European Physical Journal D, 1995
- Theoretical study of Ga4As4, Al4P4, and Mg4S4 clustersThe Journal of Chemical Physics, 1993
- Electronic structure of the III–V tetramer clusters and their positive ionsThe Journal of Chemical Physics, 1992
- Theoretical study of small gallium arsenide clustersChemical Physics Letters, 1991
- A b i n i t i o theoretical study of small GaAs clustersThe Journal of Chemical Physics, 1991
- Geometries and potential energy curves of InSb2, SbIn2, GaAs2, AsGa2, and their ionsThe Journal of Chemical Physics, 1991
- Ab initio MRD-CI study of GaAs-, GaAs2(±), Ga2As2(±) and As4 clustersChemical Physics, 1991
- Spectroscopic constants and potential-energy curves of heavy p-block dimers and trimersChemical Reviews, 1990
- Electronic Shell Structure and Metal ClustersPublished by Elsevier ,1987
- Vibrational relaxation in jet-cooled phenylalkynesThe Journal of Chemical Physics, 1981