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.


    Access

    Check access

    Check availability in my library

    Order at Subito €


    Export, share and cite



    Title :

    THEORETICAL STUDY OF REACTIONS OF HYPERTHERMAL O(3P)WITH PERFLUORINATED HYDROCARBONS


    Contributors:


    Publication date :

    2006-01-01


    Size :

    11 pages





    Type of media :

    Article/Chapter (Book)


    Type of material :

    Electronic Resource


    Language :

    English




    Theoretical Study of Reactions of Hyperthermal O(^3P) with Perfluorinated Hydrocarbons

    Troya, D. / Schatz, G. C. | British Library Conference Proceedings | 2006


    Hyperthermal-Atomic-Oxygen Generator

    Outlaw, R. A. | NTRS | 1993


    Generating Hyperthermal Atomic Oxygen

    Outlaw, Ronald A. | NTRS | 1988