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Volumn 20, Issue 6, 2006, Pages 677-695
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Equilibrium geometries and electronic structure of small silicon monohydrides clusters
a a a b b |
Author keywords
Density functional theory; Silicon monohydrides; Structure
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Indexed keywords
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EID: 33644930567
PISSN: 02179792
EISSN: None
Source Type: Journal
DOI: 10.1142/S0217979206033450 Document Type: Article |
Times cited : (3)
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References (41)
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