DFT benchmark study of the O–O bond dissociation energy in peroxides validated with high-level ab initio calculations
Crossref DOI link: https://doi.org/10.1007/s00214-020-02607-x
Published Online: 2020-06-04
Published Print: 2020-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Carmona, Danilo J.
Jaque, Pablo
Vöhringer-Martinez, Esteban http://orcid.org/0000-0003-1785-4558
Funding for this research was provided by:
Fondo Nacional de Desarrollo Científico y Tecnológico (1160197, 1181914)
Conicyt (21131021)
Text and Data Mining valid from 2020-06-04
Version of Record valid from 2020-06-04
Article History
Received: 3 June 2019
Accepted: 6 May 2020
First Online: 4 June 2020