Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory (Q716931)
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scientific article; zbMATH DE number 5950892
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory |
scientific article; zbMATH DE number 5950892 |
Statements
Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory (English)
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27 September 2011
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density functional theory
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IR spectra
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PbS clusters
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