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• W1977877309 abstract "Reactive properties of the Be+HF reaction have been investigated theoretically using a new fit of the ab initio potential energy values. The dependency of the reactive dynamics upon both the partition of the initial energy among the various diatomic degrees of freedom and the features of the potential energy surface is analyzed by discussing the structure of detailed products’ properties and the evolution of the reactive cross section with collision energy. Dynamical properties of competing reaction paths are also investigated by carrying out a detailed examination of selected trajectory plots." @default.
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• W1977877309 date "1990-07-15" @default.
• W1977877309 modified "2023-10-15" @default.
• W1977877309 title "Competing mechanisms and products’ properties for the Be+HF reaction" @default.
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• W1977877309 doi "https://doi.org/10.1063/1.459705" @default.
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