Predicting an Antiaromatic Benzene Ring in the Ground State Caused by Hyperconjugation-Reference-Cited by-同舟云学术

Predicting an Antiaromatic Benzene Ring in the Ground State Caused by Hyperconjugation

Published:2019-11-06 Issue:23 Volume:14 Page:4309-4314
ISSN:1861-4728
Container-title:Chemistry – An Asian Journal
language:en
Short-container-title:Chem. Asian J.

Author:

Zhao Yu¹,Xie Qiong¹,Sun Tingting¹,Wu Jiashun¹,Zhu Jun¹^ORCID

Affiliation:

1. State Key Laboratory of Physical Chemistry of Solid SurfacesCollaborative Innovation Center of Chemistry for Energy Materials (iChEM)Fujian Provincial Key Laboratory of Theoretical and Computational ChemistryDepartment of ChemistryCollege of Chemistry and Chemical EngineeringXiamen University Xiamen 361005 P. R. China

Publisher

Wiley

Subject

General Chemistry,Biochemistry,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/asia.201901261

Reference64 articles.

1. Conceptual and Computational DFT in the Study of Aromaticity

2. Energetic Aspects of Cyclic Pi-Electron Delocalization: Evaluation of the Methods of Estimating Aromatic Stabilization Energies

3. Aromatic and antiaromatic ring currents in a molecular nanoring

4. Why Aromaticity Is a Suspicious Concept? Why?

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