𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Correlation between 27Al and 71Ga NMR chemical shifts

✍ Scribed by Susan M. Bradley; Russell F. Howe; Ronald A. Kydd


Publisher
John Wiley and Sons
Year
1993
Tongue
English
Weight
398 KB
Volume
31
Category
Article
ISSN
0749-1581

No coin nor oath required. For personal study only.

✦ Synopsis


Abstract

A linear relationship has been found to exist between the aluminum‐27 and gallium‐71 NMR chemical shifts of a series of structurally analogous aluminum and gallium compounds having only oxygen in the first metal coordination spheres; Ξ΄^71^Ga = 2.83(Ξ΄^27^Al) βˆ’ 4.50. This relationship allows the prediction of ^71^Ga chemical shifts for such gallium compounds from the ^27^Al values already known for their aluminum analogues, and also a greater understanding of observed ^71^Ga chemical shifts.


πŸ“œ SIMILAR VOLUMES


High-resolution solid-state 27Al and 31P
✍ D. MΓΌller; E. Jahn; G. Ladwig; U. Haubenreisser πŸ“‚ Article πŸ“… 1984 πŸ› Elsevier Science 🌐 English βš– 408 KB

iu final li~nn 1 Jurw 198-I "'AI and 31 I' chcnkal-shift dnta of the low-quartz. low-tridymitc and low-cristobalitc Alp04 phases were obtained I'rom .\lAS NMR spectra. In addition, qundrupok coupling data have been derived from analysis of lo\\-field '7A1 NMR spectra. 'I'hc cspcrimcntd 27AI cheukd s

Correlation between15N NMR chemical shif
✍ Hongbiao Le; Eric Oldfield πŸ“‚ Article πŸ“… 1994 πŸ› Springer Netherlands 🌐 English βš– 436 KB

An empirical correlation between the peptide ~SN chemical shift, 6~SNi, and the backbone torsion angles t~i , gti\_ 1 is reported. By using two-dimensional shielding surfaces A(l~i,/l/i\_l) , it is possible in many cases to make reasonably accurate predictions of lSN chemical shifts for a given stru