Abstract We have studied the reactions of hyperthermal atomic oxygen with perfluorinated hydrocarbons using quantum-mechanical and molecular dynamics methods. Electronic structure calculations reveal that the reaction barriers for all of the primary reaction channels in the O(3P) + CF4 and C2F6 systems are larger than those in the analogous reactions with methane and ethane.
THEORETICAL STUDY OF REACTIONS OF HYPERTHERMAL O(3P)WITH PERFLUORINATED HYDROCARBONS
2006-01-01
11 pages
Aufsatz/Kapitel (Buch)
Elektronische Ressource
Englisch
Theoretical Study of Reactions of Hyperthermal O(^3P) with Perfluorinated Hydrocarbons
British Library Conference Proceedings | 2006
|Hyperthermal-Atomic-Oxygen Generator
NTRS | 1993
|Generating Hyperthermal Atomic Oxygen
NTRS | 1988
|The hyperthermal supersonic aerodynamic tunnel.
NTRS | 1964
|