| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384989 | Chemical Physics Letters | 2010 | 7 Pages |
Abstract
⺠Candidate X-ray structures of α-d-galactose are distinguished by solid-state NMR. ⺠First principles calculations inform measurements of NMR parameters. ⺠ÎH-1 NMR identifies hydrogen bonding network. ⺠Clear trends between H-1 NMR parameters and geometry.
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Authors
Mikhail Kibalchenko, Daniel Lee, Limin Shao, Mike C. Payne, Jeremy J. Titman, Jonathan R. Yates,