| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1409022 | Journal of Molecular Structure | 2012 | 8 Pages |
Abstract
⺠Conformational behavior characterized by NMR spectroscopy and DFT calculations. ⺠Role of nitrogen atom on the NMR chemical shifts. ⺠Differences in the NMR chemical shifts rationalized by using DFT calculations. ⺠Nucleus-independent chemical shifts and natural chemical shifts calculated and analyzed. ⺠Differences in NMR properties between indole and azaindole.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Shivaji S. Kadam, JaromÃr TouÅ¡ek, LukáÅ¡ Maier, Matej PipÃÅ¡ka, VladimÃr SklenáÅ, Radek Marek,