Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes (Q57278708)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes |
No description defined |
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Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes (English)
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June 2000
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11
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12
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2443-2448
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