| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5381637 | Chemical Physics Letters | 2013 | 5 Pages |
Abstract
- Novel method proposed for data analysis of computer-assisted SSNMR investigations.
- The similarity investigated between predicted and experimental chemical shifts.
- The approach tested using the 13C-1H heteronuclear correlations in metergoline.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
JiÅÃ Czernek, J. Brus,