## Abstract Conformational study of 2‐(2‐pyrrolyl)pyridine and 2,6‐di(2‐pyrrolyl)pyridine was performed on the basis of the experimental measurements and high‐level __ab initio__ calculations of the one‐bond ^13^C–^13^C, ^13^C–^1^H and ^15^N–^1^H spin–spin coupling constants showing marked stereoch
✦ LIBER ✦
Nonempirical calculations of NMR indirect spin–spin coupling constants : Part 14: Azomethines of the α,β-unsaturated aldehydes
✍ Scribed by Leonid B. Krivdin; Lyudmila I. Larina; Kirill A. Chernyshev; Alexander Yu. Rulev
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 402 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0749-1581
- DOI
- 10.1002/mrc.1748
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