Calculation of the Structure and IR Spectrum of 2,3-di-O-Nitromethyl-β-D-Glucopyranoside by the Density Functional Method
Crossref DOI link: https://doi.org/10.1007/s10812-015-0111-2
Published Online: 2015-07-31
Published Print: 2015-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Babkov, L. M.
Ivlieva, I. V.
Korolevich, M. V.
Text and Data Mining valid from 2015-07-01
