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Simulation of Temperature-Dependent EPR Spectra of Mixed-Valence Copper (II)-Copper (I)-Complexes

  • 발행 : 1987.04.20

초록

Temperature-dependent, solution EPR spectra of two mixed-valence copper(II)-copper(I) complexes have been simulated by using modified Bloch equations. The transition probability for the intramolecular electron transfer is determined from the simulation. The transition probabilities have been fitted to the Arrhenius equation to derive the activation energies. The transition probability also varies according to the solvent used.

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참고문헌

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피인용 문헌

  1. Coexistence of one-electron- and monoprotonated two-electron-reduced species of the K5[PMo2VW9O40] · 24H2O heteropolyoxometalate identified by EPR vol.20, pp.3, 1987, https://doi.org/10.1007/bf03162286
  2. Acceptor defect-participating magnetic exchange in ZnO : Cu nanocrystalline film: defect structure evolution, Cu-N synergetic role and magnetic control vol.3, pp.6, 2015, https://doi.org/10.1039/c4tc01958j