Calculation of the structure and IR spectrum of methyl-β-D-glucopyranoside by density functional theory
L. M. Babkov, M. V. Korolevich, E. A. MoiseikinaVolume:
77
Language:
english
Pages:
8
DOI:
10.1007/s10812-010-9310-z
Date:
May, 2010
File:
PDF, 242 KB
english, 2010