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.


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    Titel :

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


    Beteiligte:
    TROYA, DIEGO (Autor:in) / SCHATZ, GEORGE C. (Autor:in)


    Erscheinungsdatum :

    2006-01-01


    Format / Umfang :

    11 pages





    Medientyp :

    Aufsatz/Kapitel (Buch)


    Format :

    Elektronische Ressource


    Sprache :

    Englisch




    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