Theoretical molecular orbital modeling of organic free radical reactions and the polarized pi-frontier molecular orbitals method for predicting diastereofacial selectivities.
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Part of Theoretical molecular orbital modeling of organic free radical reactions and the polarized pi-frontier molecular orbitals method for predicting diastereofacial selectivities.
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Title
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Theoretical molecular orbital modeling of organic free radical reactions and the polarized pi-frontier molecular orbitals method for predicting diastereofacial selectivities.
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Identifier
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AAI9315471:pdf
