## Abstract __Ab initio__ calculations of the tricyclic sesquiterpene β‐panasinsene (**1**) provided theoretical H—C—C—H dihedral angles that allowed us to predict the corresponding ^1^H–^1^H vicinal coupling constant values, using a generalized Karplus‐type equation. These values, together with th
✦ LIBER ✦
Conformational study of 3β,16β-dihydroxyfriedelane by NMR and ab initio calculations
✍ Scribed by Djalma Menezes de Oliveira; Grácia D. de F. Silva; Lucienir P. Duarte; Sidney A. Vieira Filho; Luciana Guimarães; Hélio A. Duarte; Edward de Souza
- Book ID
- 106538461
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 289 KB
- Volume
- 20
- Category
- Article
- ISSN
- 1040-0400
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