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Abstract  

Complexes of ruthenium(III) with the following beta-diketones: 2,4-pentanedione (Ru(acac)3), 1,1,1-trifluoro-2,4-pentanedione (Ru(tfac)3), 2,2,6,6-tetramethyl-3,5-heptanedione (Ru(thd)3), 2,2,6,6–tetramethyl-4-fluoro-3,5-heptanedione (Ru(tfhd)3) and 1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedione (Ru(ptac)3) were synthesized and identified by means of mass spectrometry. By effusion Knudsen method with mass spectrometric registration of gas phase composition the temperature dependencies of saturated vapor pressure were measured for ruthenium(III) compounds and the thermodynamic characteristics of vaporization processes enthalpy ΔH T* and entropy
\documentclass{aastex} \usepackage{amsbsy} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{bm} \usepackage{mathrsfs} \usepackage{pifont} \usepackage{stmaryrd} \usepackage{textcomp} \usepackage{upgreek} \usepackage{portland,xspace} \usepackage{amsmath,amsxtra} \pagestyle{empty} \DeclareMathSizes{10}{9}{7}{6} \begin{document} $$\Updelta S^{\text{o}}_{T*}$$ \end{document}
of this complexes were determined.
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Abstract  

Volatile compounds of iridium(I): (acetylacetonato)(1,5-cyclooctadiene)iridium(I) Ir(acac)(cod), (methylcyclopentadienyl) (1,5-cyclooctadiene)iridium(I) Ir(Cp’)(cod), (pentamethylcyclopentadienyl)(dicarbonyl) iridium(I) Ir(Cp*)(CO)2 and (acetylacetonato)(dicarbonyl)iridium(I) Ir(acac)(CO)2 were synthesized and identified by means of element analysis, NMR-spectroscopy, mass spectrometry. Thermal properties in solid phase for synthesized iridium(I) complexes were studied by means of thermogravimetric analysis in inert atmosphere (He). By effusion Knudsen method with mass spectrometric registration of gas phase composition the temperature dependencies of saturated vapor pressure were measured for iridium(I) compounds and the thermodynamic characteristics of vaporization processes enthalpy ΔH T* and entropy ΔS T 0 were determined. The energy of intermolecular interaction in the crystals of complexes was calculated.

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Journal of Thermal Analysis and Calorimetry
Authors: A. Bessonov, N. Morozova, P. Semyannikov, S. Trubin, N. Gelfond, and I. Igumenov

Abstract  

The thermal properties of dimethylgold(III) carboxylates of general formula [(CH3)2Au(OOCR)]2 (R=methyl (1), tert-buthyl (2), trifluoromethyl (3), or phenyl (4)) in solid state have been investigated by the thermogravimetric analysis. The temperature dependences of saturated vapour pressure of complexes have been studied by the Knudsen effusion method with mass spectrometric indication. The thermodynamic parameters Δsub H T 0 and Δsub S T 0 of the sublimation processes have been calculated. Thermal decomposition of the vapour of complexes 1 and 2 has been studied by means of high temperature mass spectrometry in vacuum, and by-products of decomposition have been determined.

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