Machine Learning to Predict Homolytic Dissociation Energies of C-H Bonds: Calibration of Dft-Based Models with Experimental Data

AuthID
 P-00X-C17
4
Author(s)
Li, WL
·
Luan, Y
·
Tipo de Documento
Article in Press
Year published
2022
Publicado
in MOLECULAR INFORMATICS, ISSN: 1868-1743
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Publication Identifiers
Pubmed: 36167940
SCOPUS: 2-s2.0-85140059284
Wos: WOS:000870061600001
Source Identifiers
ISSN: 1868-1743
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