Quantum-Chemical Simulation of Multiresonance Thermally Activated Delayed Fluorescence Materials Based on B,N-Heteroarenes Using Graph Neural Networks

Original language	English
Pages (from-to)	4458-4470
Number of pages	13
Journal	Journal of Physical Chemistry A
Volume	129
Issue number	20
DOIs	https://doi.org/10.1021/acs.jpca.5c01243
Publication status	Published - 8 May 2025

Molecules, Oscillation, Aromatic compounds, Chemical structure, Molecular structure

ID: 66502724