Abstract
Electron-energy loss spectra of potassium permanganate (KMnO4) with primary electron energies 25 eV<=E0<=500 eV show 7 peaks in the energy-loss range 1 eV<=ΔE<=10eV and are successfully analysed with a superposition of 7 independent Gaussians. The intensity of these lines follow roughly a power-law dependence on the primary energy I∝E -α0 . There are two groups of lines, the first with an exponent α≈0.5, while the lines in the second group decay much stronger with increasingE 0 corresponding to a value 0.9<=α<=1.3. The 4 lines in the first group are identified as dipole allowed transitions by comparison to recent first principle molecular-orbital calculations for the (MnO4) molecule by H. Nakai et al. The dipole-allowed excitation spectrum obtained from this analysis agrees very well with these first principle calculations.
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Reinert, F., Steiner, P., Engel, T. et al. Low energy excitations in KMnO4 with 1 eV<=ΔE<=10 eV from electron-energy loss spectroscopy. Z. Phys. B - Condensed Matter 99, 223–227 (1995). https://doi.org/10.1007/s002570050031
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DOI: https://doi.org/10.1007/s002570050031