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- W2009175027 abstract "Abstract Coupled calculations have been carried out of normal vibration frequencies from the point of view of the valence-force field scheme and of absolute IR band intensities by the CNDO/2 method for the 2,3-di-O-nitro-methyl-β- d -glucopyranoside and 2,3,6-tri-O-nitro-methyl-β- d -glucopyranoside molecules. A good agreement with experiment has been achieved. A detailed interpretation of the observable IR spectra of both the nitro-glucopyranosides compounds considered is given. Regularities of formation of complex absorption bands of characteristic vibrations of nitro-groups have been established." @default.
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- W2009175027 date "2000-12-01" @default.
- W2009175027 modified "2023-09-27" @default.
- W2009175027 title "Theoretical vibrational spectroscopy and the structure of nitrosubstituted glucopyranosides" @default.
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- W2009175027 doi "https://doi.org/10.1016/s0022-2860(00)00661-x" @default.
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