Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5382584 | Chemical Physics Letters | 2013 | 6 Pages |
Abstract
⺠The crystal structures of vitamin B1 hydrochloride and of its monohydrate analyzed. ⺠The {13C, 15N} SSNMR data measured and combined with their DFT GIPAW predictions. ⺠Various computational schemes compared of the SSNMR-based structural refinement.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
JiÅÃ Czernek, Tomasz Pawlak, Marek J. Potrzebowski, JiÅÃ Brus,