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Thermodynamics of valence tautomeric interconversion in a tetrachlorodioxolene : cobalt 1 : 1 adduct

机译:四氯二氧戊烯:钴1:1加合物中价互变异构体互变的热力学

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We report here the X-ray structure, solid state magnetic properties and temperature dependent solution electronic spectra of a 1: 1 cobalt: tetrachlorodioxolene adduct. The study showed that in the solid state this system undergoes an intramolecular electron transfer above 300 K, passing from a Co(III)-Cat charge distribution to a Co(II)-SQ one (valence tautomeric interconversion). The occurrence of this process has also been evidenced in solution by the temperature dependent electronic spectra, showing the transition to take place around 250 K. This study also provided for the first time the thermodynamic parameters of the valence tautomeric process in a 1: 1 adduct, confirming its entropy driven character.
机译:我们在这里报告1:1钴:四氯二氧戊烯加合物的X射线结构,固态磁性能和与温度有关的溶液电子光谱。研究表明,在固态下,该系统在300 K以上经历分子内电子转移,从Co(III)-Cat电荷分布转移到Co(II)-SQ一个(价互变异构互变)。该过程的发生还通过温度依赖性电子光谱在溶液中得到证明,表明在250 K附近发生转变。该研究还首次提供了价比互变异构过程在1:1加合物中的热力学参数。 ,从而确认其受熵驱动的特性。

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