Learning radical excited states from sparse data.

ABSTRACT: Emissive organic radicals are currently of great interest for their potential use in the next generation of highly efficient organic light emitting diode (OLED) devices and as molecular qubits. However, simulating their optoelectronic properties is challenging, largely due to spin-contamination and the multiconfigurational character of their excited states. Here we present a data-driven approach where, for the first time, the excited electronic states of organic radicals are learned directly from experimental excited state data, using a much smaller amount of data than typically required by Machine Learning. We adopt ExROPPP, a fast and spin-pure semiempirical method for the calculation of the excited states of radicals, as a surrogate physical model for which we learn the optimal set of p

SUBMITTER: Shen J 

PROVIDER: S-EPMC12400446 | biostudies-literature | 2025 Sep

REPOSITORIES: biostudies-literature