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Net spin and polarization components of the spin density for the single determinant in the basis of paired orbitals

机译:基于成对轨道的单个行列式的自旋密度的净自旋和极化分量

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A decomposition of the spin density into the net spin density and polarization density for the unrestricted Kohn-Sham (KS) determinant in the basis of L?wdin-Amos-Hall paired orbitals (PO) is derived. In PO basis set, the net spin part of spin density is only determined by the manifold of occupied α-spin orbitals which do not overlap with occupied β-spin orbitals. In its turn, the polarization part is associated with the pairs of overlapping α and β orbitals. The decreased overlap in these pairs corresponds to the increased degree of spin polarization. As an example of the developed spin density decomposition, the complex of FeO with nitrobenzene (taken in the state with spin projection of S _z = 2) is considered for the B3LYP solution revealing substantial spin contamination for the KS determinant. The spin density decomposition predicts for this complex appreciable polarization density over the whole complex while the net spin density remains counter intuitive almost intact at FeO center. This result changes presumed mechanism of metal-to-ligand transfer of unpaired electrons from paramagnetic center to diamagnetic ligand having a high electron affinity.
机译:导出了基于L?wdin-Amos-Hall对轨道(PO)的不受限制的Kohn-Sham(KS)行列式的自旋密度分解为净自旋密度和极化密度。在PO基组中,自旋密度的净自旋部分仅由被占据的α自旋轨道的流形决定,该集合不与被占据的β自旋轨道重叠。极化部分又与成对的重叠α和β轨道相关。这些对中重叠的减少对应于自旋极化程度的增加。作为已发展的自旋密度分解的一个例子,考虑了B3LYP溶液中FeO与硝基苯的络合物(以自旋投影S_z = 2的状态摄取),显示出KS决定簇的大量自旋污染。自旋密度分解可预测整个复合物的该复合物可观的极化密度,而净自旋密度在FeO中心几乎完全不变,仍保持直觉。该结果改变了未配对电子从顺磁性中心到具有高电子亲和力的抗磁性配体的金属-配体转移的推测机理。

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