The phenomenological, kinetic and mechanistic aspects of the nitrate, chloride, bromide and iodide complexes of cobalt(II) with 4-N-(4’-antipyrylmethylidene)aminoantipyrine (AA) have been studied by TG and DTG techniques. The kinetic parameters such as activation energy, pre-exponential factor and entropy of activation were computed. The rate controlling process at all stages of decomposition is random nucleation with one nucleus on each particle (Mampel model)
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Madhu, N.T., Radhakrishnan, P.K., Williams, E. et al. Thermal decomposition studies on cobalt(II) complexes of 4-N-(4’-antipyrylmethylidene)aminoantipyrine with varying counter ions. J Therm Anal Calorim 79, 157–161 (2005). https://doi.org/10.1007/s10973-004-0578-1
- cobalt(II) complexes