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富里酸-金属(Zn²⁺、Cu²⁺和Fe²⁺)相互作用:热力学、结构和光谱性质的理论研究

Interactions fulvate-metal (Zn²⁺, Cu²⁺ and Fe²⁺): theoretical investigation of thermodynamic, structural and spectroscopic properties.

作者信息

Bertoli Alexandre C, Garcia Jerusa S, Trevisan Marcello G, Ramalho Teodorico C, Freitas Matheus P

机构信息

Instituto de Química, Universidade Federal de Alfenas, UNIFAL, Alfenas, MG, 37130-000, Brazil.

Departamento de Química, Universidade Federal de Lavras, Lavras, MG, 37200-000, Brazil.

出版信息

Biometals. 2016 Apr;29(2):275-85. doi: 10.1007/s10534-016-9914-8. Epub 2016 Feb 8.

Abstract

The use of theoretical calculation to determine structural properties of fulvate-metal complex (zinc, copper and iron) is here related. The species were proposed in the ratio 1:1 and 2:1 for which the molecular structure was obtained through the semi-empirical method PM6. The calculation of thermodynamic stability ([Formula: see text]) predicted that the iron complex were more exo-energetic. Metallic ions were coordinated to the phtalate groups of the model-structure of fulvic acid Suwannee River and the calculations of vibrational frequencies suggested that hydrogen bonds may help on the stability of the complex formation.

摘要

本文涉及使用理论计算来确定富里酸-金属配合物(锌、铜和铁)的结构性质。提出了1:1和2:1比例的物种,其分子结构通过半经验方法PM6获得。热力学稳定性([公式:见原文])的计算预测铁配合物的能量更负。金属离子与苏万尼河富里酸模型结构的邻苯二甲酸基团配位,振动频率的计算表明氢键可能有助于配合物形成的稳定性。

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