Prediction of Spin Density, Baird-Antiaromaticity, and Singlet--Triplet Energy Gap in Triplet-State Polybenzenoid Systems from Simple Structural Motifs.
Autor: | Markert, Greta1, Paenurk, Eno1, Gershoni-Poranne, Renana1 renana.poranne@org.chem.ethz.ch |
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Zdroj: | Chemistry - A European Journal. 4/21/2021, Vol. 27 Issue 23, p6923-6935. 13p. |
Databáze: | Academic Search Ultimate |
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