Abstract
Based on the low-temperature heat capacity a set of properties of dimeric lanthanum dipivaloylmethanate were obtained. The phonon density of states was calculated, and characteristic temperatures related to the basic moments of the density of states were obtained. The molar thermodynamic functions at constant volume (heat capacity, entropy, internal energy increment, and Helmholtz energy) in the temperature range of 0–455 K were calculated. The molar zero-point energy and total internal energy were calculated.
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