4.6 Article

Information-Theoretic Approaches to Atoms-in-Molecules: Hirshfeld Family of Partitioning Schemes

期刊

JOURNAL OF PHYSICAL CHEMISTRY A
卷 122, 期 17, 页码 4219-4245

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpca.7b08966

关键词

-

资金

  1. Vanier-CGS fellowship from NSERC
  2. Ghent Univ. Scholarship
  3. NSERC
  4. Compute Canada
  5. Canada Research Chairs
  6. FWO, Belgium
  7. Fondecyt [1160197]

向作者/读者索取更多资源

Many population analysis methods are based on the precept that molecules should be built from fragments (typically atoms) that maximally resemble the isolated fragment. The resulting molecular building blocks are intuitive (because they maximally resemble well-understood systems) and transferable (because if two molecular fragments both resemble an isolated fragment, they necessarily resemble each other). Information theory is one way to measure the deviation between molecular fragments and their isolated counterparts, and it is a way that lends itself to interpretation. For example, one can analyze the relative importance of electron transfer and polarization of the fragments. We present key features, advantages, and disadvantages of the information-theoretic approach. We also codify existing information-theoretic partitioning methods in a way, that clarifies the enormous freedom one has within the information-theoretic ansatz.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据