Beyond Bleaney's Theory: Experimental and Theoretical Analysis of Periodic Trends in Lanthanide-Induced Chemical Shift.
Elizaveta A SuturinaKevin MasonCarlos F G C GeraldesIlya KuprovDavid ParkerPublished in: Angewandte Chemie (International ed. in English) (2017)
A detailed analysis of paramagnetic NMR shifts in a series of isostructural lanthanide complexes relavant to PARASHIFT contrast agents reveals unexpected trends in the magnetic susceptibility anisotropy that cannot be explained by the commonly used Bleaney's theory. Ab initio calculations reveal that the primary assumption of Bleaney's theory-that thermal energy is larger than the ligand field splitting-does not hold for the lanthanide complexes in question, and likely for a large fraction of lanthanide complexes in general. This makes the orientation of the magnetic susceptibility tensor differ significantly between complexes of different lanthanides with the same ligand: one of the most popular assumptions about isostructural lanthanide series is wrong.
Keyphrases
- single molecule
- metal organic framework
- energy transfer
- magnetic resonance
- molecularly imprinted
- high resolution
- molecular dynamics
- molecular dynamics simulations
- density functional theory
- high glucose
- gene expression
- magnetic resonance imaging
- dna methylation
- mass spectrometry
- quantum dots
- diabetic rats
- endothelial cells
- simultaneous determination