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• W1990687573 abstract "In the present work, the vibrational spectrum of the ruthenium tris-acetylacetonate crystal, Ru(C5H7O2)3, was reconstructed and its heat capacity was calculated for the entire range of solid phase existence (5–505 K) based on the experimental data on heat capacity obtained by adiabatic method within the range of 6–310 K. The Сp−Cv difference was estimated at the temperatures above 310 K. Based on the heat capacity obtained from the vibrational spectrum, integral thermodynamic functions (entropy, internal energy, and Helmholtz energy) were calculated up to the melting point." @default.
• W1990687573 created "2016-06-24" @default.
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• W1990687573 date "2015-02-01" @default.
• W1990687573 modified "2023-09-26" @default.
• W1990687573 title "Heat capacity and thermodynamic functions of ruthenium tris-acetylacetonate from 0K up to the melting point" @default.
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• W1990687573 doi "https://doi.org/10.1016/j.tca.2015.01.008" @default.
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