气态络合氟化物解离成中性和带电粒子的焓的质谱测定。7MF-ThF4体系(M = Li, Na, K, Rb, Cs)

L.N. Sidorov, L.V. Zhuravleva, M.V. Varkov, E.V. Skokan, I.D. Sorokin, Yu.M. Korenev, P.A. Akishin
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引用次数: 6

摘要

采用液相色谱法和质谱分析方法研究了ThF5 -离子的离子/分子平衡和NaThF5分子的中性物质之间的平衡。得到的实验数据使计算ThF5−:1的生成焓成为可能。Δ H298,f0, (ThF5−)=−2432.4±12.5 kJ mol−1和NaThF5:2。ΔH298,f0 (NaThF5) =−2339.7±13.8 kJ mol−1,估计焓值如下:ΔH298,f0 (KThF5) =−2373.2±18.0 kJ mol−1 li ΔH298,f0 (KThF5) =−2381.5±15.5 kJ mol−14。ΔH298,f0 (RbThF5) =−2393.2±20.9 kJ mol−15。ΔH298,f0 (CsThF5) =−2393.7±17.2 kJ mol−1在M = Li, K, Rb或Cs的MF-ThF4体系中测定和估计na - thf4体系的活性。给出了在800 ~ 1300k温度下的活度计算公式。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Mass-spectrometric determination of enthalpies of dissociation of gaseous complex fluorides into neutral and charged particles. VII. MF-ThF4 systems (M = Li, Na, K, Rb, Cs)

The effusion method together with mass spectral analysis is used to study ion/molecule equilibria, involving the ThF5 ion, and equilibria between neutral species, involving NaThF5 molecules. The experimental data obtained made it possible to calculate the enthalpies of formation of ThF5:

  • 1.

    Δ H298,f0, (ThF5) = −2432.4 ±12.5 kJ mol−1 and NaThF5:

  • 2.

    ΔH298,f0 (NaThF5) = −2339.7 ±13.8 kJ mol−1 and estimate the following enthalpies:

  • 3.

    ΔH298,f0 (LiThF5) = −2373.2±18.0 kJ mol −1 li]ΔH298,f0 (KThF5) = −2381.5±15.5 kJ mol−1

  • 4.

    ΔH298,f0 (RbThF5) = −2393.2 ±20.9 kJ mol−1

  • 5.

    ΔH298,f0 (CsThF5) = −2393.7 ±17.2 kJ mol−1

Activities in the system NaF-ThF4 were determined and estimated in the systems MF-ThF4, where M = Li, K, Rb or Cs. The equations are given for calculating the activities at temperatures from 800 to 1300 K.
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