Tris(1,3‐Propanedialato)chromium(III)

The 13C spin-lattice relaxation times for carbon tetrachloride have been measured in the presence of various paramagnetic chromium (111) chelates (PAR&). The TI values were compared with those of an inert standard, cyclohexane. A specific PARR. carbon tetrachloride interaction was clearly indicated, which is less obvious for bulky ligands or ligands having electron-withdrawing substituents. The electron-nuclear relaxation model and the quantitative description of outer-sphere complexation is briefly discussed.

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The interaction between paramagnetic relaxation reagents and carbon tetrachloride

Edlund

Grahn

1982

Org. Magn. Reson.

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2H NMR spectra for mixed ligand chromium(III) complexes with deuteriated malonato and acetylacetonato ligands

Kaizaki¹,

Hirota²,

Tanaka³

et al. 1992

Inorganica Chimica Acta

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Structure-redox potential relations of some tris(β-dicarbonylato)iron(III) chelates

Tsiamis¹,

Michael²,

Jannakoudakis³

et al. 1986

Inorganica Chimica Acta

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Tris(1,3‐Propanedialato)chromium(III)

Cited by 4 publications

References 1 publication

The interaction between paramagnetic relaxation reagents and carbon tetrachloride

The interaction between paramagnetic relaxation reagents and carbon tetrachloride

2H NMR spectra for mixed ligand chromium(III) complexes with deuteriated malonato and acetylacetonato ligands

Structure-redox potential relations of some tris(β-dicarbonylato)iron(III) chelates

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