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Patricia Hernández-León

1PUBLICATIONS

7CO-AUTHORS

Theoretical quantum chemistry

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|Aug 01, 2022

Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and <i>GW</i>.

Dorothea Golze, Markus Hirvensalo, Patricia Hernández-León

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Tomi Laurila

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Miguel A Caro

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Dorothea Golze

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Jarkko Etula

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Toma Susi

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