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基于伦敦原子轨道的四分量相对论磁感应电流密度。

4-Component relativistic magnetically induced current density using London atomic orbitals.

机构信息

Laboratoire de Chimie Quantique, Institut de Chimie (UMR 7177), CNRS/Université de Strasbourg, 4 rue Blaise Pascal, 67000 Strasbourg, France.

出版信息

Phys Chem Chem Phys. 2011 Dec 14;13(46):20682-9. doi: 10.1039/c1cp22457c. Epub 2011 Nov 11.

Abstract

We present the implementation and application of 4-component relativistic magnetically induced current density using London atomic orbitals for self-consistent field models. We obtain a magnetically balanced basis by a simple scheme where orbitals obtained by imposing restricted kinetic balance are extended by their unrestricted kinetic balance complement. The presented methodology makes it possible to analyze the concept of aromaticity based on the ring current criterion for closed-shell molecules across the periodic table and is independent of the choice of gauge origin. As a first illustration of the methodology we study plots of the magnetically induced current density and its divergence in the series C(5)H(5)E (E = CH, N, P, As, Sb, Bi) at the Kohn-Sham level, as well as integrated ring current susceptibilities, which we compare to previous results (R. Bast et al., Chem. Phys., 2009, 356, 187) obtained using a common gauge origin approach. We find that the current strength decreases monotonically along the series, but that all molecules qualify as aromatic according to the ring current criterion.

摘要

我们提出了一种使用伦敦原子轨道的四分量相对论磁感应电流密度的实现和应用,用于自洽场模型。我们通过一个简单的方案获得了一个磁平衡的基,其中通过施加限制的动力学平衡获得的轨道通过它们的无限制的动力学平衡补集来扩展。所提出的方法使得有可能根据闭壳分子的环电流标准分析芳香性的概念,并且与规范起源的选择无关。作为该方法的第一个说明,我们在 Kohn-Sham 水平上研究了 C(5)H(5)E(E = CH、N、P、As、Sb、Bi)系列中磁感应电流密度及其散度的图,以及积分环电流磁化率,我们将其与之前的结果(R. Bast 等人,Chem. Phys.,2009,356,187)进行了比较,这些结果是使用共同的规范起源方法获得的。我们发现,电流强度沿着系列单调递减,但根据环电流标准,所有分子都具有芳香性。

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