Accurate theoretical characterization of dioxygen difluoride: a problem resolved. Issue 17 (16th April 2018)

• Record Type: Journal Article
• Authors: Ferchichi, Olfa; Alijah, Alexander; Cours, Thibaud; Jaidane, Nejm-Eddine; Derbel, Najoua
• Is Part Of: Physical chemistry chemical physics. Volume 20:Issue 17(2018)
• Page Start: 11826
• Page End: 11832
• Publication Date: 2018-04-16
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c7cp08659h
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Determination of the minimum structure on a very flat surface is problematic. If r e (OO) is changed by 0.0025 Å around the minimum, r e (OF) is changed by 0.01 Å. Vibrational averaging is required. Abstract : Dioxygen difluoride is a tough molecule that has defied accurate theoretical description for many decades. In the present work we have identified the reason for this resistance: the flatness of the OO, and more important OF, stretching potential energy curves, which make it difficult to localise the global minimum. It is not related to the weak multi-reference character. Using high-level CCSD(T)-F12/VTZ-F12 ab initio theory, the global minimum has been properly located and vibrationally averaged bond lengths obtained. These vibrationally averaged parameters agree with experimental data to within 0.01 Å. Averaging was found essential to achieve this unprecedented accuracy. We have then simulated the IR and UV spectra, which compare well with experimental data and permit identification of the observed transitions.