Data-driven approach to visualize the correlation between photocatalytic activity and rate constants from excited states

Even though excited-state properties play a crucial role in photocatalysis, directly correlating them with photocatalytic activity remains challenging. Herein, we propose a method to visualize the correlations between the catalytic activity of organic photosensitizers and their rate constants of various excited-state processes through integrating machine learning (ML), quantum chemical calculations, and chemical experiments. This approach was applied to predict the yield of the nickel/photocatalytic formation of C–O bonds and radical additions to alkenes using various organic photosensitizers with satisfactory accuracy (R2 = 0.83 and 0.77, respectively). The calculated rate constants obtained through quantum chemical calculations proved to be comparable or even superior to the experimentally measured excited-state lifetimes as descriptors. SHAP-based visual analysis revealed that the rate constants corresponding to transitions from the T1 state provide significant contributions in the prediction of photocatalytic activity. Additionally, the non-radiative decay process between the S1 and S0 states helps to describe the low catalytic activity of poorly emissive photosensitizers. These findings highlight the potential of the proposed method to provide insights into photocatalytic properties that are difficult to obtain using conventional approaches.