Quantum topology phase diagrams for molecules, clusters, and solids

被引:31
|
作者
Jenkins, Samantha [1 ]
机构
[1] Hunan Normal Univ, Key Lab Chem Biol & Tradit Chinese Med Res, Coll Chem & Chem Engn, Changsha 410081, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
QTAIM; quantum topology; PoincareHopf relation; EulerPoincare relation; molecular electrostatic potential; ELECTRON-DENSITY; TRANSFORMATIONS; BONDS; ICE;
D O I
10.1002/qua.24398
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The need to make more quantitative use of the total electronic charge density distribution is demonstrated in this short perspective. This is framed in the perspective of the ground breaking early work of Bader and coworkers, along with mathematicians who captured the essential nature of a molecule in a suitably compact form in real space. We see that this simple form is the PoincareHopf relation for molecules and clusters and the EulerHopf relation in solids. Thom's theory of elementary catastrophes combined with the PoincareHopf relation provides the inspiration for the new quantum topology. An alternative use of the PoincareHopf relation, molecular recognition, is discussed. Quantum topology is then used to create a topology phase diagram for both molecules and solids. The author adds their perspectives of the huge potential of the quantum topology approach by demonstrating the ease with which new theoretical ideas can be generated. (c) 2013 Wiley Periodicals, Inc.
引用
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页码:1603 / 1608
页数:6
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