In this work we present a systematic. theoretical investigation of the 13C NMR chemical shifts for several mono-. di- and trisaccharides in the solid state. The chemical shifts have been calculated using density functional theory (DFT) together with the gauge including the projector augmented wave (GIPAW) method as implemented in the CASTEP program. https://4thmoontoyers.shop/product-category/vintage-paper/