Rationalization of Anomalous Pseudocontact Shifts and Their Solvent Dependence in a Series of C₃-Symmetric Lanthanide Complexes

Chemistry

• NMR Spectroscopy 100%
• Lanthanoid Atom 100%
• Chemical Shift 100%
• Electronic State 50%
• Density Functional Theory 50%
• Tris 50%
• Ambient Reaction Temperature 50%
• Coordination Sphere 50%
• Magnetic Resonance 50%
• Magnetic Anisotropy 50%
• Anisotropy 50%
• Magnetic Permeability 50%
• solution structure 50%