(Q57278708)

English

Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes

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Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes (English)
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P.J Stephens
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F.J Devlin
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J.R Cheeseman
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M.J Frisch
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J Tomasi
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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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