DFT benchmark study of the O–O bond dissociation energy in peroxides validated with high-level ab initio calculations
Year: 2020
Type: article
Source: Theoretical Chemistry Accounts
Institutions: University of Concepción, University of Chile
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: bronze
Awards: G5138777663, G8010118366
OpenAlex ID: W3033093533