Distinguishing hydrogen bonding networks in alpha-D-galactose using NMR experiments and first principles calculations
First principles calculations and solid-state NMR experiments are used to distinguish between possible hydrogen bonding networks in α-d-galactose. In contrast to 13C, the 1H chemical shift parameters show differences which are sufficient to allow the correct network to be identified by comparison wi...
| Main Authors: | , , , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2010
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