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Equilibrium constants from spectrophotometric data: Dimer formation in gaseous Br-2

机译:分光光度数据的平衡常数:气态Br-2中的二聚体形成

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The equilibrium constant for the dimerization reaction, 2Br(2)(g) reversible arrow Br-4(g), is estimated using the classic spectrophotometric method with precise data and a multiwavelength fitting approach. The analysis is very sensitive to small errors in the data, requiring that parameters for the baseline absorption be included at each wavelength. To that end spectra for 18 Br-2 pressures in the range 6-119 Torr are augmented by six baseline scans to facilitate estimation of three baseline constants and two molar absorptivities at each wavelength, yielding K-c = 2.5 +/- 0.4 L/mol at 22 degrees C. This value is more than double the only previous estimate, which was based on analysis of PVT data. With adoption of a literature estimate of Delta H degrees = -9.5 kJ/mol, the new K implies Delta S degrees = -51 J mol(-1) K-1 (ideal gas, 1 bar reference). The spectra for monomer absorption (peak 227 nm) and dimer absorption (205 nm) are obtained with unprecedented precision.
机译:二聚反应的平衡常数2Br(2)(g)可逆箭头Br-4(g)是使用经典的分光光度法,精确数据和多波长拟合方法估算的。该分析对数据中的小误差非常敏感,因此要求在每个波长处都包括基线吸收的参数。为此,通过六次基线扫描增强了在6-119 Torr范围内的18 Br-2压力的光谱,以便于估计每个波长的三个基线常数和两个摩尔吸收率,从而在以下温度下产生Kc = 2.5 +/- 0.4 L / mol 22摄氏度。此值是先前对PVT数据进行分析得出的唯一估计值的两倍以上。通过采用Delta H度= -9.5 kJ / mol的文献估计,新的K意味着Delta S度= -51 J mol(-1)K-1(理想气体,1 bar参考)。以前所未有的精度获得了单体吸收(峰值227 nm)和二聚体吸收(205 nm)的光谱。

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