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- W2043520949 abstract "The kinematic constraints on the final-state interaction in photodissociation processes of triatomic molecules are studied. Numerical evaluations of the rotational population distributions of HS photofragments have been implemented. Good agreement between the calculated distributions and experimental data is found. For H2S molecules, our numerical results indicate a dissociative mechanism via a direct bond rupture. The energy partitioning in the photofragmentation process of H2S at 193 nm agrees with the proposed mechanism." @default.
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- W2043520949 date "1987-02-01" @default.
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- W2043520949 title "Kinematic constraints on the final-state interaction in photodissociation processes. numerical results on the rotational population distributions of HS photofragments" @default.
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- W2043520949 doi "https://doi.org/10.1016/0009-2614(87)87132-4" @default.
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