Calculation of the structure and IR spectrum of methyl-β-D-glucopyranoside by density functional theory

Author: Babkov L.   Korolevich M.   Moiseikina E.  

Publisher: Springer Publishing Company

ISSN: 0021-9037

Source: Journal of Applied Spectroscopy, Vol.77, Iss.2, 2010-05, pp. : 166-173

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract