Abstract
The electronic structure of the Fe(II) ions in the Inosine 5′-Monophosphate has been obtained by means of least-squares fittings of the temperature dependence of the quadrupole splitting. The crystal field parameters deduced from our fit procedure are consistent with previous published crystallographic data.
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Molins, E., Labarta, A., Tejada, X. et al. Electronic structure determination of iron (II) complex with Inosine 5′-Monophosphate via Mössbauer measurements. Z. Physik B - Condensed Matter 59, 419–422 (1985). https://doi.org/10.1007/BF01328851
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DOI: https://doi.org/10.1007/BF01328851