𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculation of lanthanide induced shifts from molecular structure

✍ Scribed by Cramer, Roger E.; Dubois, Ronald; Seff, Karl


Book ID
126018795
Publisher
American Chemical Society
Year
1974
Tongue
English
Weight
873 KB
Volume
96
Category
Article
ISSN
0002-7863

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Structure elucidation with lanthanide-in
✍ Douglas J. Raber; Milton D. Johnston Jr; Catherine M. Campbell; Christopher M. J πŸ“‚ Article πŸ“… 1978 πŸ› John Wiley and Sons 🌐 English βš– 649 KB

## Abstract The use of lanthanide shift reagents (LSR's) to obtain additional structural information from nuclear magnetic resonance studies has gained widespread acceptance. However, there has not been general agreement with regard to the most appropriate methodology for analysis of the shifted NM

Lanthanide-induced shifts of diastereoto
✍ Harold M. Bell πŸ“‚ Article πŸ“… 1975 πŸ› John Wiley and Sons 🌐 English βš– 301 KB

## Abstract The chemical shift differences of diastereotopic protons in aliphatic acyclic alcohols, mostly of the type Rο£ΏCH~2~ο£ΏCRβ€²Rβ€³ο£Ώ(CH~2~)~n~OH, have been investigated. Fairly small amounts of Eu(dpm)~3~ cause the spectra of these materials to simplify dramatically; indeed, even diastereotopic pr