<sup>13</sup>C NMR Chemical Shifts of Saccharides in the Solid State: A Density Functional Theory Study
In this work we present a systematic, theoretical investigation of the <sup>13</sup>C 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 pro...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2023-07-01
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| Series: | Magnetochemistry |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2312-7481/9/8/192 |