Theoretical study of the influence of structure on the vibrational spectra of crystalline nitrates of substituted glucopyranosides

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 struct...

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Bibliographic Details
Published in:Journal of molecular structure 1999, Vol.474 (1), p.187-196
Main Authors: Korolevich, M.V., Zhbankov, R.G.
Format: Article
Language:English
Subjects:
IR spectra
Nitrates of glucopyranosides
Normal coordinate analysis
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Summary: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.
ISSN:0022-2860
1872-8014
DOI:10.1016/S0022-2860(98)00572-9