Author, as appears in the article.: Besora, Maria; Olmos, Andrea; Gava, Riccardo; Noverges, Bárbara; Asensio, Gregorio; Caballero, Ana; Maseras, Feliu; Pérez, Pedro J.
Department: Química Física i Inorgànica
URV's Author/s: Besora Bonet, Maria
Thematic Areas: Astronomia / física Ciências biológicas iii Química
licence for use: https://creativecommons.org/licenses/by/3.0/es/
Author's mail: maria.besora@urv.cat
Author identifier: 0000-0002-6656-5827
Record's date: 2024-03-01
Papper version: info:eu-repo/semantics/acceptedVersion
Link to the original source: https://onlinelibrary.wiley.com/doi/10.1002/ange.201914386
Papper original source: Angewandte Chemie. 132 (8): 3136-3140
APA: Besora, Maria; Olmos, Andrea; Gava, Riccardo; Noverges, Bárbara; Asensio, Gregorio; Caballero, Ana; Maseras, Feliu; Pérez, Pedro J. (2019). A Quantitative Model for Alkane Nucleophilicity Based on C?H Bond Structural/Topological Descriptors. Angewandte Chemie, 132(8), 3136-3140. DOI: 10.1002/ange.201914386
Licence document URL: https://repositori.urv.cat/ca/proteccio-de-dades/
Article's DOI: 10.1002/ange.201914386
Entity: Universitat Rovira i Virgili
Journal publication year: 2019
Publication Type: Journal Publications
Repositori URV