Machine learning dihydrogen activation in the chemical space surrounding Vaska's complex. Issue 18 (20th April 2020)

• Record Type: Journal Article
• Authors: Friederich, Pascal; dos Passos Gomes, Gabriel; De Bin, Riccardo; Aspuru-Guzik, Alán; Balcells, David
• Is Part Of: Chemical science. Volume 11:Issue 18(2020)
• Page Start: 4584
• Page End: 4601
• Publication Date: 2020-04-20
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/d0sc00445f
• Languages: English
• ISSNs: 2041-6520

Abstract

Abstract : A machine learning exploration of the chemical space surrounding Vaska's complex. Abstract : Homogeneous catalysis using transition metal complexes is ubiquitously used for organic synthesis, as well as technologically relevant in applications such as water splitting and CO2 reduction. The key steps underlying homogeneous catalysis require a specific combination of electronic and steric effects from the ligands bound to the metal center. Finding the optimal combination of ligands is a challenging task due to the exceedingly large number of possibilities and the non-trivial ligand–ligand interactions. The classic example of Vaska's complex, trans -[Ir(PPh3 )2 (CO)(Cl)], illustrates this scenario. The ligands of this species activate iridium for the oxidative addition of hydrogen, yielding the dihydride cis -[Ir(H)2 (PPh3 )2 (CO)(Cl)] complex. Despite the simplicity of this system, thousands of derivatives can be formulated for the activation of H2, with a limited number of ligands belonging to the same general categories found in the original complex. In this work, we show how DFT and machine learning (ML) methods can be combined to enable the prediction of reactivity within large chemical spaces containing thousands of complexes. In a space of 2574 species derived from Vaska's complex, data from DFT calculations are used to train and test ML models that predict the H2 -activation barrier. In contrast to experiments and calculations requiring several days to be completed, the ML models were trained and used on a laptop on a time-scale of minutes. As a first approach, we combined Bayesian-optimized artificial neural networks (ANN) with features derived from autocorrelation and deltametric functions. The resulting ANNs achieved high accuracies, with mean absolute errors (MAE) between 1 and 2 kcal mol −1, depending on the size of the training set. By using a Gaussian process (GP) model trained with a set of selected features, including fingerprints, accuracy was further enhanced. Remarkably, this GP model minimized the MAE below 1 kcal mol −1, by using only 20% or less of the data available for training. The gradient boosting (GB) method was also used to assess the relevance of the features, which was used for both feature selection and model interpretation purposes. Features accounting for chemical composition, atom size and electronegativity were found to be the most determinant in the predictions. Further, the ligand fragments with the strongest influence on the H2 -activation barrier were identified.