Läßt sich die Frage nach der Tendenz des π-Elektronensystems von Benzol zur Abweichung von derD6h-Symmetrie mit Hilfe von Strukturobservablen beantworten?-Reference-Cited by-同舟云学术

Läßt sich die Frage nach der Tendenz des π-Elektronensystems von Benzol zur Abweichung von derD6h-Symmetrie mit Hilfe von Strukturobservablen beantworten?

Published:1997-10-17 Issue:20 Volume:109 Page:2322-2324
ISSN:0044-8249
Container-title:Angewandte Chemie
language:de
Short-container-title:Angew. Chem.

Author:

Shurki Avital,Shaik Sason

Publisher

Wiley

Subject

General Medicine

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/ange.19971092023/fullpdf

Reference26 articles.

1. Why Does Benzene Possess a D6h Symmetry? A Quasiclassical State Approach for Probing .pi.-Bonding and Delocalization Energies

2. Origins of the Exalted b2u Frequency in the First Excited State of Benzene

3. Influence of .sigma. and .pi. electrons on aromaticity

4. The role of σ and π stabilization in benzene, allyl cation and allyl anion. A canonical orbital energy derivative study

5. The .nu.14(b2u) Mode of Benzene in S0 and S1 and the Distortive Nature of the .pi. Electron System: Theory and Experiment

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