首页> 外文期刊>Physical chemistry chemical physics: PCCP >Reply to the 'Comment on 'Revisiting the definition of local hardness and hardness kernel'' by C. Morell, F. Guegan, W. Lamine, and H. Chermette, Phys. Chem. Chem. Phys., 2018, bold20/bold, DOI: 10.1039/C7CP04100D
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Reply to the 'Comment on 'Revisiting the definition of local hardness and hardness kernel'' by C. Morell, F. Guegan, W. Lamine, and H. Chermette, Phys. Chem. Chem. Phys., 2018, bold20/bold, DOI: 10.1039/C7CP04100D

机译:回复“评论”重新审查当地硬度和硬度核“C.Morell,F.Guegan,W.Lamine和H.Chermette,H.Chermette,Phy.Chem.Chem.Chem.Chem。物理。,2018,& bold&gt ; 20& / bold&,doi:10.1039 / c7cp04100d

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This reply complements the comment of Guegan et al. about our recent work on the revision of the local hardness and the hardness kernel concepts. Guegan et al. analyze our work using a Taylor series expansion of the energy as a functional of the electron density, to show that our procedure opens a new way to define local descriptors. In this contribution we show that the strategy we followed for the local hardness and the hardness kernel is even more general, and that it can be used to derive from a global response function its corresponding local and non-local counterparts by: (1) requiring that the integral over one of the two variables that characterizes the non-local function leads to the local function, and that the integral over the local function leads to the global response index, and (2) assuming that the global and local functions are related through the electronic density, by making use of the chain rule for functional derivatives.
机译:这回复补充了Guegan等人的评论。 关于我们最近关于修订本地硬度和硬度内核概念的工作。 Guegan等。 使用泰勒系列扩展的能量作为电子密度的功能分析我们的工作,以表明我们的过程打开了一种定义本地描述符的新方法。 在这一贡献中,我们表明,我们遵循本地硬度和硬度内核的策略更为一般,并且它可以用于从全局响应功能导出其对应的本地和非本地对应物:(1)要求 其中一个表征非本地函数的两个变量中的一部分导致本地函数,并且本地功能的积分导致全局响应索引,(2)假设全局和本地功能是相关的 通过电子密度来利用链规则来进行功能衍生物。

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