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Thermodynamics of complex formation of natural iron(III)porphyrins with neutral ligands

机译:具有中性配体的天然铁(III)卟啉络合物形成的热力学

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摘要

Calorimetric titrations in benzene and chloroform at 298.15 K have been performed to give the complexes stability constants and the thermodynamic parameters for the complex formation of nature iron(III)porphyrins with pyridine. Stoichimetry of the complexes formed has been determined. It has been found that the thermodynamic parameters obtained depend on nature of peripheral substituents of the porphyrins. The estimation of the influence of Cl- and Ac- ions on the processes studied has been carried out. Using thermodynamic analysis method, the crystallsolvates of nature iron(III)porphyrins with benzene have been studied. Stoichiometry, thermal and energetic stability of the pi-pi-complexes formed have been determined. The data obtained have been used to the estimate solvent effect on the thermodynamic parameters of axial coordination of pyridine on the iron(III)porphyrins in benzene. (C) 2003 Elsevier Science B.V. All rights reserved. [References: 22]
机译:已进行了298.15 K的苯和氯仿的量热滴定,以给出配合物稳定常数和自然铁(III)卟啉与吡啶配合物形成的热力学参数。已经确定了形成的配合物的化学计量。已经发现获得的热力学参数取决于卟啉的外围取代基的性质。估计了Cl和Ac离子对所研究过程的影响。使用热力学分析方法,研究了天然铁(III)卟啉与苯的结晶溶剂。已确定所形成的pi-pi复合物的化学计量,热稳定性和能量稳定性。获得的数据已用于估算溶剂对吡啶对苯中铁(III)卟啉的轴向配位的热力学参数的影响。 (C)2003 Elsevier Science B.V.保留所有权利。 [参考:22]

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