Royal Society of Chemistry, Journal of Materials Chemistry C Materials for optical and electronic devices, 35(10), p. 12724-12730, 2022
DOI: 10.1039/d2tc02433k
Full text: Unavailable
The asymmetry of our PTI-n diradical pursuing a soft donor–donor energy difference was the structural design that we characterised by several spectroscopic and magnetic tools complemented with quantum chemical calculations.