Abstract
On the basis of a normal coordinate analysis of molecules of 2,3-, 2,6-, 3,6- di- O-nitro-methyl- β-D-glucopyranosides and 2,3,6-tri- O-nitro-methyl- β-D-glucopyranoside, a study has been made of the influence of the nitrogroup location and degree of hydroxyl-group substitution on the complex structure of analytically important nitrogroup vibration bands in the IR spectra of samples of monosaccharide nitrates.
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