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Studies on the kinetics and mechanism of the synthesis of FeVMoO7 in the solid state

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Abstract

Studies on the mechanism and kinetics of the reaction leading to FeVMoO7 have been made using XRD and IR spectroscopy. The activation energy, E = 265 ± 13 kJ/mol has been calculated by the Erofeev model.

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Authors and Affiliations

  1. Institute of Chemistry and Environmental Protection, Technical University of Szczecin, Al. Piastów 42, 70-065, Szczecin, Poland

    Piotr Tabero & Elzbieta Filipek

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  1. Piotr Tabero
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  2. Elzbieta Filipek
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Tabero, P., Filipek, E. Studies on the kinetics and mechanism of the synthesis of FeVMoO7 in the solid state. Reaction Kinetics and Catalysis Letters 77, 21–27 (2002). https://doi.org/10.1023/A:1020327416499

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