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Issue 24, 1997
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Conformational preferences of R1R2C[double bond, length half m-dash]O·H2BF complexes

Abstract

Molecular orbital calculations have quantified both the C–H hydrogen bond and the anomeric effect in R1R2C[double bond, length half m-dash]O·H2BF complexes.

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Article type: Paper
DOI: 10.1039/A706288E
Citation: Chem. Commun., 1997,0, 2383-2384
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    Conformational preferences of R1R2C[double bond, length half m-dash]O·H2BF complexes

    M. D. Mackey and J. M. Goodman, Chem. Commun., 1997, 0, 2383
    DOI: 10.1039/A706288E

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