Abstract
We evaluated by quantum calculations the properties of pyrite-oxygen species (FeS2O)12 that can appear in the first stages of the oxidation process of pyrite with dissolved oxygen. The calculations were made with the Amsterdam Density Functional software. The obtained results suggest that (FeS2O)12 can be formed only after the dissociation of the oxygen molecule into much more reactive species.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Annals of the University of Craiova Series Chemistry
Paper Title
Journal
Date
