Fragmentation of small silicon clusters
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Krishnan Raghavachari; Celeste McMichael Rohlfing
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Article
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1988
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Elsevier Science
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English
β 595 KB
Recently we have performed accurate ab initio molecular orbital calculations to study the structures and energies of small silicon clusters (Si,, n = 2-IO). In this work, the ground state binding energies of the clusters have been used to interpret the results of recent photofragmentation experiment