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关于分子四极矩基于原子矩的表示。

On the representation of molecular quadrupole moments in terms of atomic moments.

作者信息

Harrison James F

机构信息

Department of Chemistry, Michigan State University, East Lansing, Michigan 48824-1322, USA.

出版信息

J Phys Chem A. 2005 Jun 23;109(24):5492-7. doi: 10.1021/jp058050j.

Abstract

The magnitude and algebraic sign of the molecular quadrupole moments of the homonuclear diatomic molecules N2, O2, F2, P2, S2 and Cl2 are analyzed by expressing them as a sum of the quadrupole moments of the free atoms and an induced molecular quadrupole due to bond formation. This induced molecular quadrupole is further analyzed in terms of in situ atomic dipole and quadrupole moments constructed following the electron partitioning method suggested by Hirshfeld. These in situ moments are interpreted in terms of the sigma and pi character of the chemical bonds and are compared with those predicted by the DMA method of Stone (The Theory of Intermolecular Forces; Clarendon: Oxford, 1996).

摘要

通过将同核双原子分子N₂、O₂、F₂、P₂、S₂和Cl₂的分子四极矩表示为自由原子的四极矩与键形成引起的诱导分子四极矩之和,对其大小和代数符号进行了分析。根据Hirshfeld提出的电子划分方法构建的原位原子偶极矩和四极矩,进一步分析了这种诱导分子四极矩。这些原位矩根据化学键的σ和π特性进行解释,并与Stone的DMA方法(《分子间力理论》;克拉伦登出版社:牛津,1996年)预测的结果进行了比较。

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