Abstract
Electron spin echo envelope modulation (ESEEM) spectroscopy and angle-selective spectral simulation were used to study the electron-nuclear hyperfine and nuclear quadrupole interactions of substituted imidazolen axially coordinated in d 2 2 ground state complexes with copper(II) tris(2-pyridylmethyl)amine (TMPA). Similar to the case of substituted imidazoles equatorially coordinated in d x2-y2 ground state complexes.
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