(Q43968164)
Statements
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Ab initio prediction of optical rotation: comparison of density functional theory and Hartree-Fock methods for three 2,7,8-trioxabicyclo[3.2.1]octanes (English)
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Stephens PJ
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Devlin FJ
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Cheeseman JR
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Frisch MJ
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1 May 2002
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14
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4
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288-296
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Identifiers
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