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

Original language	English
Journal	Journal of Physical Chemistry A
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