Theoretical Study of Structural and Vibrational Properties of (AlP)n, (AlAs)n, (GaP)n, (GaAs)n, (InP)n, and (InAs)n Clusters with n = 1, 2, 3
Author:
Affiliation:
1. Department of Physics, Michigan Technological University, Houghton, Michigan 49931
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp013906f
Reference27 articles.
1. Spectroscopy and electronic structure of jet‐cooled GaAs
2. Ultraviolet photoelectron spectra of gallium arsenide clusters
3. Electronic structure of (GaAs)2
4. Ab initio MRD-CI study of GaAs-, GaAs2(±), Ga2As2(±) and As4 clusters
5. Electronic structure of small GaAs clusters
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