Analysis in silico of chemical reactivity employing the local hyper‐softness in some classic aromatic compounds, boron aromatic clusters and all‐metal aromatic clusters-Reference-Cited by-同舟云学术

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Analysis in silico of chemical reactivity employing the local hyper‐softness in some classic aromatic compounds, boron aromatic clusters and all‐metal aromatic clusters

Published:2021-10-19 Issue:1 Volume:43 Page:29-42
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Martínez‐Araya Jorge I.¹^ORCID,Islas Rafael¹^ORCID

Affiliation:

1. Departamento de Ciencias Químicas, Facultad de Ciencias Exactas Universidad Andres Bello (UNAB) Santiago Chile

Funder

Fondo Nacional de Desarrollo Científico y Tecnológico

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26769

Reference49 articles.

1. Glossary of terms used in theoretical organic chemistry

2. Observation of All-Metal Aromatic Molecules

3. Structure and Electron Delocalization in Al42- and Al44-

4. B19−: An Aromatic Wankel Motor

5. B182−: a quasi-planar bowl member of the Wankel motor family

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Why are the local hyper-softness and the local softness more appropriate local reactivity descriptors than the dual descriptor and the Fukui function, respectively?;Journal of Mathematical Chemistry;2023-11-30

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