Abstract
AbstractThe decomposition temperatures of the lanthanide organic complexes (η5‐C5H5)2 Ln(C6H5CONHO) involving cyclopentadienyl and benzohydroxamic acid ligands were calculated and predicted by the model based on ANNs (artificial neural networks) method. The comparison was carried out between results from ANNs method and traditional regression method. It is proved that ANNs could be used more efficiently for the prediction of decomposition temperature of lanthanide organic complexes.
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