Absorption spectra and frequency-dependent polarizabilities of small silicon clusters: A density functional study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference44 articles.
1. Possible Lowest-Energy Geometry of Silicon Clusters Si21 and Si25
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3. Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12–Si20
4. Structures and relative stability of medium-sized silicon clusters. IV. Motif-based low-lying clusters Si21–Si30
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