Calculation of the Structure and IR Spectrum of...

Journal of Applied Spectroscopy 2015 / 7 Vol. 82; Iss. 3

Calculation of the Structure and IR Spectrum of 2,3-di-O-Nitromethyl-β-D-Glucopyranoside by the Density Functional Method

Babkov, L. M., Ivlieva, I. V., Korolevich, M. V.
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Volume:
82
Language:
english
Journal:
Journal of Applied Spectroscopy
DOI:
10.1007/s10812-015-0111-2
Date:
July, 2015
File:
PDF, 358 KB
english, 2015
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