Abstract
The near-adiabatic theory has been applied to experimental data obtained for some dissociative charge-transfer reactions of propane. The results support the proposition that the electronic energy levels of the C 3H 8 + primary product ion from dissociative charge-transfer correspond to published values of the appearance potentials of fragment ions from propane. The internal energy distribution of the C 3H 8 + primary product ion is obtained by plotting the relative abundances of the fragment ions against their appearance potentials.
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