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The LiCl–NdCl 3 and LiCl–PrCl 3 binary systems as well as the end-member components NdCl 3 and PrCl 3 have been thermodynamically optimized by a computer-operated least squares method. The present evaluated thermodynamic functions for NdCl 3 and PrCl 3 can explain all reliable experimental thermodynamic data quite well and can be used outside the temperature...
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