Modeling (Prediction) of the Structure of Possible Transition States of Aromatic Hydrocarbons

Based on the properties of a conjugate p -electron system, a method is proposed for predicting possible spatial structures of aromatic hydrocarbons during their skeletal carbon transformation. The existence of predicted spatial structures is explained by the stabilizing effect of π-electron conjugat...

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Veröffentlicht in:	Russian journal of organic chemistry 2021-02, Vol.57 (2), p.135-142
Hauptverfasser:	Rodionova, E. V., Tomilin, O. B., Fomina, L. V.
Format:	Artikel
Sprache:	eng
Schlagworte:	Aromatic hydrocarbons Benzene Chemistry Chemistry and Materials Science Conjugation Electronic structure Hydrocarbons Isomerization Molecular structure Organic Chemistry Pi-electrons Potential barriers
Online-Zugang:	Volltext
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