Abstract:Analysing the EXAFS of several Mn and Co systems, the absorbing atom phase shift α and backscattering amplitude phase shift β are evaluated. It is shown that the parameters α and Q vary linearly with the nearest neighbour distance, R, except in the systems CoCI 2 . 6 2 O, MnSO4 . H2Oand MnF 2 . The nearest neighbour distance, R, in the complicated systems like smaltite and braunite minerals was also determined. The values are close to the crystallographic values.
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