2008
DOI: 10.1016/j.jmmm.2007.09.015
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Magnetic anisotropy and spin fluctuations in the paramagnetic dimer : Mössbauer spectroscopy and ab initio calculations

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“…The spectra were simulated and fit using WMoss (SeeCo) with Lorentzian doublets. The fits are anisotropic as a result of the clusters' paramagnetism affecting the relaxation time of the transitions (58,59).…”
Section: Methodsmentioning
confidence: 99%
“…The spectra were simulated and fit using WMoss (SeeCo) with Lorentzian doublets. The fits are anisotropic as a result of the clusters' paramagnetism affecting the relaxation time of the transitions (58,59).…”
Section: Methodsmentioning
confidence: 99%