Machine Learning for the Prediction of Ionization Potential and Electron Affinity Energies Obtained by Density Functional Theory

AuthID
 P-00Y-BF8
1
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Document Type
Article
Year published
2023
Published
in CHEMISTRYSELECT, ISSN: 2365-6549
Volume: 8, Issue: 16
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Scopus: 2-s2.0-85153742546
Wos: WOS:000974703100001
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ISSN: 2365-6549
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