Oxidizing CO2 with superhalogens

Marcin Czapla , Piotr Skurski


The possibility of oxidizing carbon dioxide molecule using the series of SbnF5n+1 (n = 1–3) superhalogen systems was investigated on the basis of quantum chemistry calculations performed using the QCISD and B3LYP methods and the 6-311+G(d)/LANL2DZ basis sets. The Sb3F16 species was found to be capable of forming a stable and strongly bound ionic Sb3F16−/CO2+ compound when combined with the CO2 molecule, whereas the remaining SbF6 and Sb2F11 species were predicted to form only weakly bound complexes. The conclusions concerning the ionic character of the Sb3F16−/CO2+ resulting compound are supported by the discussion of the binding energy values, charge flow between the interacting fragments, and localization of the unpaired electron spin density.
Author Marcin Czapla (FCh / DTCh / LQCh)
Marcin Czapla,,
- Laboratory of Quantum Chemistry
, Piotr Skurski (FCh / DTCh / LQCh)
Piotr Skurski,,
- Laboratory of Quantum Chemistry
Other language title versions
Journal seriesPhysical Chemistry Chemical Physics, ISSN 1463-9076, (A 40 pkt)
Issue year2017
Publication size in sheets0.5
Keywords in Englishsuperhalogens, carbon dioxide, ionization, oxidizing agents, calculations
ASJC Classification1606 Physical and Theoretical Chemistry; 3100 General Physics and Astronomy
URL http://pubs.rsc.org/en/content/articlepdf/2017/cp/c6cp08043j
Languageen angielski
Score (nominal)40
Score sourcejournalList
ScoreMinisterial score = 40.0, 20-03-2020, ArticleFromJournal
Publication indicators WoS Citations = 3; Scopus Citations = 4; Scopus SNIP (Source Normalised Impact per Paper): 2016 = 1.117; WoS Impact Factor: 2017 = 3.906 (2) - 2017=4.224 (5)
Citation count*4 (2020-03-27)
Share Share

Get link to the record

* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or Perish system.
Are you sure?