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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 108 (1998), S. 6266-6271 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Full three dimensional quantum calculations of reactive properties of the Na+HF system have been performed at zero total angular momentum (J=0) to investigate the energy dependence of the reactive probability of this reaction. The effect of increasing the vibrational excitation of reactants is also discussed. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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