Royal Society of Chemistry, Physical Chemistry Chemical Physics, 38(22), p. 21968-21976, 2020
DOI: 10.1039/d0cp04177g
Full text: Unavailable
A simple model based on adjacency matrices is introduced to study the stability of hydrogenated polycyclic aromatic hydrocarbons. Aromaticity governs their relative stability having the most stable isomers the higher number of non-hydrogenated rings.