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- W2000042008 abstract "Three-dimensional trajectory surface hopping calculations were performed on two diabatic energy surfaces. The covalent surface describes the K(2S) + O2(3Σ−g) state and the ionic surface K+(1S) + O−2(2Πg). Transitions from one surface to another were computed through the Landau—Zener model. At small deflection angles, the energy loss distribution exhibits two peaks, as observed, due to O−2 in its electronic ground state and to vibrationally excited O−2." @default.
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- W2000042008 title "Classical trajectory calculation for ion-pair formation in K+O2 collisions" @default.
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- W2000042008 doi "https://doi.org/10.1016/0009-2614(81)85070-1" @default.
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