Understanding the Properties of Inorganic Benzenes Based on π-Electron Densities-Reference-Cited by-同舟云学术

Understanding the Properties of Inorganic Benzenes Based on π-Electron Densities

Published:2015-02-24 Issue:10 Volume:119 Page:2091-2097
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wu Wenjie¹²,Li Xiaoyan¹,Meng Lingpeng¹,Zheng Shijun¹,Zeng Yanli¹

Affiliation:

1. College of Chemistry and Material Science, Hebei Normal University, Shijiazhuang 050024, P. R. China

2. Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials, School of Chemistry, Beijing Institute of Technology, Beijing 100081, China

Funder

Education Department, Hebei Province

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp511862u

Reference56 articles.

1. On the driving force for the symmetric structure of benzene and the allyl radical: .sigma. or .pi.?

2. The role of delocalization in benzene

3. Aromaticity: Molecular-Orbital Picture of an Intuitive Concept

4. The Distortive Tendency of Benzeneπ Electrons: How Is It Related to Structural Observables?

5. A Different Story of π-DelocalizationThe Distortivity of π-Electrons and Its Chemical Manifestations

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