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首页> 外文期刊>The Journal of Chemical Physics >Generalized nuclear Fukui functions in the framework of spin-polarized density-functional theory
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Generalized nuclear Fukui functions in the framework of spin-polarized density-functional theory

机译:自旋极化密度泛函理论框架下的广义核Fukui函数

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摘要

An extension of Cohen's nuclear Fukui function is presented in the spin-polarized framework of density-functional theory (SP-DFT).The resulting new nuclear Fukui function indices PHI_(Nalpha_ and PHI_(Salpha) are intended to be the natural descriptors for the responses of the nuclei to changes involving charge transfer at constant multiplicity and also the spin polarization at constant number of electrons.These generalized quantities allow us to gain new insights within a perturbative scheme based on DFT.Calculations of the electronic and nuclear SP-DFT quantities are presented within a Kohn-Sham framework of chemical reactivity for a sample of molecules,including H_2O,H_2CO,and some simple nitrenes (NX) and phosphinidenes (PX),with X=H,Li,F,Cl,OH,SH,NH_2,and PH_2.Results have been interpreted in terms of chemical bonding in the context of Berlin's theorem,which provides a separation of the molecular space into binding and antibinding regions.
机译:在密度泛函理论(SP-DFT)的自旋极化框架中提出了Cohen核Fukui函数的扩展,由此产生的新核Fukui函数指数PHI_(Nalpha_和PHI_(Salpha)被用作该函数的自然描述。原子核对变化的响应(包括恒定倍数的电荷转移以及恒定电子数的自旋极化),这些广义的量使我们能够在基于DFT的微扰方案中获得新的见解。电子和核SP-DFT量的计算在化学反应的Kohn-Sham框架内对包括H_2O,H_2CO以及一些简单的腈(NX)和次膦酸酯(PX)的分子进行了化学反应,其中X = H,Li,F,Cl,OH,SH, NH_2和PH_2。在柏林定理的上下文中,化学键解释了结果,该定理提供了将分子空间分为结合区和反结合区的功能。

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