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- W2061630229 abstract "The dynamics of the Kr–O+2(v=1) deexcitation process has been investigated in detail by performing classical trajectory calculations and related graphical studies. The consequence of the trapping at the chemical well, the nature of the intermediate complex, and the effect of reaching turning points have been examined for these atom‐charged diatom collisions. The impact of all that on the modeling of the quenching process has also been discussed." @default.
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- W2061630229 date "1988-04-15" @default.
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- W2061630229 title "Vibrational deactivation mechanisms for O<sup>+</sup><sub>2</sub>(<i>v</i>=1) colliding with Kr" @default.
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- W2061630229 doi "https://doi.org/10.1063/1.454693" @default.
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