Article ID Journal Published Year Pages File Type
1410805 Journal of Molecular Structure 2010 5 Pages PDF
Abstract

The solvent effect on the reactions of 3,5-di-O-p-toluoyl-d-2-deoxyribosyl chloride with alcohols has been studied with the help of density functional theory (DFT) method using the polarized continuum model (PCM). Moreover, the calculation allows a discussion of the solvent effect on the ratio of α- to β-anomer to compare with the experimental result. The results obtained by the present calculations are in excellent agreement with the experimental findings.

Related Topics
Physical Sciences and Engineering Chemistry Organic Chemistry
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