Ghasemi Jahanbakhsh, Niazi Ali, Kubista Mikael
Chemistry Department, Faculty of Sciences, Razi University, Kermanshah 57166, Iran.
Spectrochim Acta A Mol Biomol Spectrosc. 2005 Nov;62(1-3):649-56. doi: 10.1016/j.saa.2005.02.012.
The dimerization constants of rhodamine B and 6G have been determined by studying the dependence of their absorption spectra on the temperature in the range 20-80 degrees C at different total concentrations of rhodamine B (5.89 x 10(-6) to 2.36 x 10(-4)M) and rhodamine 6G (2.34 x 10(-5) to 5.89 x 10(-4)M) and in different concentrations of LiCl, NaCl and KCl salts as supporting electrolytes. The monomer-dimer equilibrium of rhodamine B and 6G have been determined by chemometrics refinement of the absorption spectra obtained by thermometric titrations performed at different ionic strengths. The quantitative analysis of the data of undefined mixtures, was carried out by simultaneous resolution of the overlapping spectral bands in the whole set of absorption spectra. The dimerization constants are varied by changing the ionic strength and the degree of dimerization are decreased by increasing of the ionic strength of the medium. The enthalpy and entropy of the dimerization reactions were determined from the dependence of the equilibrium constants on the temperature (van't Hoff equation). From the thermodynamic results the TDeltaS degrees -DeltaH degrees plot was sketched. It shows a fairly good positive correlation which indicates the enthalpy-entropy compensation in the dimerization reactions (compensation effect).
通过研究若丹明B和6G的吸收光谱在20至80摄氏度范围内随温度的变化情况,在若丹明B(5.89×10⁻⁶至2.36×10⁻⁴M)和若丹明6G(2.34×10⁻⁵至5.89×10⁻⁴M)的不同总浓度以及LiCl、NaCl和KCl盐作为支持电解质的不同浓度下,测定了若丹明B和6G的二聚常数。通过对在不同离子强度下进行温度滴定获得的吸收光谱进行化学计量学细化,确定了若丹明B和6G的单体 - 二聚体平衡。通过同时解析整个吸收光谱集里重叠的光谱带,对未定义混合物的数据进行了定量分析。通过改变离子强度,二聚常数会发生变化,并且通过增加介质的离子强度,二聚程度会降低。根据平衡常数对温度的依赖性(范特霍夫方程),确定了二聚反应的焓和熵。根据热力学结果绘制了TDeltaS° - DeltaH°图。它显示出相当良好的正相关性,这表明二聚反应中存在焓 - 熵补偿(补偿效应)。