Statistical modeling of the reactions Fe+ + N2O → FeO+ + N2 and FeO+ + CO → Fe+ + CO2
Abstract
The rates of the reactions Fe+ + N2O → FeO+ + N2 and FeO+ + CO → Fe+ + CO2 are modeled by statistical rate theory accounting for energy- and angular momentum-specific rate constants for formation of the primary and secondary cationic adducts and their backward and forward reactions.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2015
- Source ID
- 10.1039/c5cp01416f
Entities
People
- Albert A Viggiano
- Hua Guo
- Joshua J Melko
- Jürgen Troe
- Nicholas S Shuman
- Ryan S. Johnson
- Shaun G Ard
- Vladimir G Ushakov
Organizations
- Air Force Office of Scientific Research
- Air Force Research Laboratory
- Institute of Problems of Chemical Physics
- Kirtland Air Force Base
- Office of Basic Energy Sciences
- Russian Academy of Sciences
- United States Army
- University of Göttingen
- University of New Mexico
- Yusuf Hamied Department of Chemistry