First-principles theoretical assessment of catalysis by confinement: NO–O 2 reactions within voids of molecular dimensions in siliceous crystalline frameworks

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Matteo Maestri, Enrique Iglesia

Journal title: Physical Chemistry Chemical Physics

Journal number: 20/23

Journal publisher: Royal Society of Chemistry

Published year: 2018

Published pages: 15725-15735

DOI identifier: 10.1039/c8cp01615a

ISSN: 1463-9076