## Abstract ^13^C spin–lattice relaxation times (__T__~1~'s) are reported for C‐3 of 2‐methylindole (methyl,3‐^13^C~2~) as a function of the concentration of added 1,3,5‐trinitrobenzene at 35°C in 1,2‐dichloroethane. The observed decreases in __T__~1~, with increasing concentrations of 1,3,5‐trinit
Carbon-13 spin–lattice relaxation study on molecular dynamics of some penta- and tricarbonylchromium complexes
✍ Scribed by Adam Gryff-Keller; Przemyslaw Szczeciński; Hanna Koziel
- Publisher
- John Wiley and Sons
- Year
- 1990
- Tongue
- English
- Weight
- 825 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
Carbon‐13 spin–lattice relaxation times were measured for some penta‐ and tricarbonylchromium complexes of organic ligands. The chemical shift anisotropy of the carbonyl carbons was estimated to be ca. 500 ppm. The contributions of dipole–dipole and chemical shift anisotropy mechanisms to the overall relaxation were evaluated and used to determine the reorientational parameters for the ligand and carbonylchromium moieties. It seems that the internal rotation rate about the ligand—chromium bond is governed mainly by intermolecular interactions.
📜 SIMILAR VOLUMES
## Abstract The motional behaviour of 5‐nitro‐2‐(2‐pyridinylthio)pyridine (NPTP) was ananlysed by ^13^C NMR spin‐lattice relaxation times (__T__~1~). The analysis of the experimental __T__~1~ data was performed by using an analytical model to describe the overall and internal motions fo the molecul
Carbon-13 longitudinal relaxation times and nuclear Overhauser effect enhancement factors at two magnetic fields and three temperatures were measured for a DMSO solution of bis(phenylethynyl)mercury and interpreted in terms of molecular mobility of the solute molecule. The problem of the effective C