Singlet/Triplet State Anti/Aromaticity of CyclopentadienylCation: Sensitivity to Substituent Effect

It is well known that singlet state aromaticity is quite insensitive to substituent effects, in the case of monosubstitution. In this work, we use density functional theory (DFT) calculations to examine the sensitivity of triplet state aromaticity to substituent effects. For this purpose, we chose t...

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Bibliographic Details

Main Authors:	Milovan Stojanović, Jovana Aleksić, Marija Baranac-Stojanović
Format:	Artigo
Language:	Inglês
Published:	MDPI AG 2021-07-01
Series:	Chemistry
Subjects:	antiaromaticity aromaticity singlet state triplet state cyclopentadienyl cation substituent effect
Online Access:	https://www.mdpi.com/2624-8549/3/3/55
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