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- W2025151714 abstract "Classical trajectories on a realistic model potential energy surface (approximating one dissociation channel of CD3Cl) driven by an external force have been used to model infrared multiphoton dissociation. This model predicts a reasonable energy density threshold behavior, and generally (except at extremely high power densities) shows random (RRKM-like) behavior of the highly excited molecules, although non-random effects are evident immediately after the field is turned on." @default.
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- W2025151714 date "1977-11-01" @default.
- W2025151714 modified "2023-10-12" @default.
- W2025151714 title "Classical trajectory study of infrared multiphoton photodissociation" @default.
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- W2025151714 doi "https://doi.org/10.1016/0009-2614(77)85420-1" @default.
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