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Applied Magnetic Resonance

, Volume 6, Issue 1–2, pp 107–120 | Cite as

Orientation of the imidazole type ligands in copper complexes studied by ESEEM

  • Y. Ohba
  • Y. Yoshida
  • M. Iwaizumi
Article

Abstract

Effects of nitrogen quadrupole coupling tensors on ESEEM spectra are discussed. It is shown from theoretical considerations that the spectra, especially the double quantum transition line, are strongly affected by changes of tensor orientation in the magnetic field. Model calculations for angle-selected nitrogen ESEEM spectra of copper complexes in the disordered state show that the double quantum transition line changes its intensity with the resonance magnetic field set position in the EPR spectrum. These model calculations also show that estimation of the orientation of the imidazole type ligands with respect to theg principal axes may be easily made without any tedious processes of computer simulation of the whole ESEEM spectral pattern. The usefulness of the method is experimentally shown by applying it to the structural studies of the copper complexes of 2-(2′-pyridyl)imidazole and 2(2′-pyridyl) benzimidazole and their six coordinated complexes with nitrogeneous bases.

Keywords

Pyridyl Copper Complex Imidazole Ring Hyperfine Coupling Microwave Pulse 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer 1994

Authors and Affiliations

  • Y. Ohba
    • 1
  • Y. Yoshida
    • 1
  • M. Iwaizumi
    • 1
  1. 1.Institute for Chemical Reaction ScienceTohoku UniversitySendaiJapan

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