Predicting Intersystem Crossing Rate Constants of Alkoxy-Radical Pairs with Structure-Based Descriptors and Machine Learning

Predicting Intersystem Crossing Rate Constants of Alkoxy-Radical Pairs with Structure-Based Descriptors and Machine Learning

Description

This repository contains datasets and machine learning code for predicting intersystem crossing (ISC) rate constants in radical pair systems. The data includes geometries, spin-orbit couplings, excitation energies, and ISC rates for 98,082 conformations of ten different alkoxy radical dimers. Three ML models—Random Forest, CatBoost, and a feed-forward neural network—were trained using geometrical descriptors as inputs. Scripts for hyperparameter optimization, feature selection, and evaluation are also provided.
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Year of publication

2025

Authors

Department of Applied Physics

Hilda Sandström Orcid -palvelun logo - Creator

Kai Puolamäki - Creator

Patrick Rinke Orcid -palvelun logo - Creator

Rashid Valiev - Creator

Rinat Nasibullin - Creator

Theo Kurtén - Creator

Munich Center for Machine Learning - Contributor

Technical University of Munich - Contributor

University of Helsinki - Contributor

Zenodo - Publisher

Other information

Fields of science

Physical sciences

Open access

Open

License

Creative Commons Attribution 4.0 International (CC BY 4.0)