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- W1972768482 abstract "The reaction volume Hamiltonian model is extended and applied to the OH+H2 reaction. A minimum energy path, which is a function of the hyperspherical coordinates ρ, Θ, and Φ, characterizing the reactive centers, has been calculated for the H spectator atom bound to the oxygen atom. Vibrational coupling coefficients, which occur in the Hamiltonian for this reactive system, have been computed." @default.
- W1972768482 created "2016-06-24" @default.
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- W1972768482 date "1997-11-08" @default.
- W1972768482 modified "2023-10-11" @default.
- W1972768482 title "The reaction volume Hamiltonian model: Further development and application" @default.
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- W1972768482 doi "https://doi.org/10.1063/1.474965" @default.
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