首页> 外文期刊>Journal of chemical theory and computation: JCTC >Restricted ensemble-referenced Kohn-Sham versus broken symmetry approaches in density functional theory: Magnetic coupling in Cu binuclear complexes
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Restricted ensemble-referenced Kohn-Sham versus broken symmetry approaches in density functional theory: Magnetic coupling in Cu binuclear complexes

机译:密度泛函理论中受限的整体参考的Kohn-Sham与破碎对称方法:Cu双核络合物中的磁耦合

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The performance of density functional theory in estimating the magnetic coupling constant in a series of Cu(II) binuclear complexes is investigated by making use of two open shell formalisms: the broken symmetry and the spin-restricted ensemble-referenced Kohn-Sham methods. The strong dependence of the calculated magnetic coupling constants with respect to the exchange-correlation functional is confirmed and found to be independent of whether spin symmetry is imposed or not. The use of a method which guarantees the spin state does not improve the correlation with the experiment and indeed shows some worsening due to an overestimation of the ferromagnetic interactions. However, with the present exchange-correlation functionals, a rather systematic deviation is found. Therefore, it would be possible to develop improved density functionals which will allow for a rigorous treatment of open shell systems in density functional theory.
机译:密度泛函理论在估计一系列Cu(II)双核配合物中的磁耦合常数方面的性能,是通过使用两种开壳形式来研究的:破坏对称性和自旋受限的集成参考的Kohn-Sham方法。证实了所计算的磁耦合常数相对于交换相关函数的强烈依赖性,并且发现其与是否施加自旋对称性无关。保证自旋态的方法的使用并不能改善与实验的相关性,并且由于高估了铁磁相互作用而确实显示出一些恶化。然而,利用当前的交换相关功能,发现了相当系统的偏差。因此,有可能开发出改进的密度泛函,这将允许对密度泛函理论中的开放壳系统进行严格的处理。

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