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
Zdroj: Chemistry - A European Journal. 4/21/2021, Vol. 27 Issue 23, p6923-6935. 13p.
Databáze: Academic Search Ultimate