Time-dependent density-functional calculations of S0-S1 transition energies of poly(p-phenylene vinylene). (Q44983806)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Time-dependent density-functional calculations of S0-S1 transition energies of poly(p-phenylene vinylene). |
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Time-dependent density-functional calculations of S0-S1 transition energies of poly(p-phenylene vinylene). (English)
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Young-Kyu Han
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1 July 2004
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