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

被引:9
作者
Korolevich, MV [1 ]
Zhbankov, RG [1 ]
机构
[1] Natl Acad Sci Belarus, Inst Phys, Minsk 220072, BELARUS
关键词
nitrates of glucopyranosides; IR spectra; normal coordinate analysis;
D O I
10.1016/S0022-2860(98)00572-9
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
On the basis of a normal coordinate analysis of molecules of 2,3-, 2,6-, 3,6-di-O-nitro-methyl-beta-D-glucopyranosides and 2,3,6-tri-O-nitro-methyl-beta-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 LR spectra of samples of monosaccharide nitrates. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:187 / 196
页数:10
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