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- W2000755561 abstract "A computational study has been made of the way the anisotropy of the intermolecular potential affects the rotationally inelastic scattering of an atom by a diatomic rigid-rotator. Four anisotropic potentials modelled on Ar–N2 have been used. For each potential, accurate coupled-channel (CC) state-to-state degeneracy-averaged integral cross-sections have been calculated at a single collision energy. These are systematically compared with the corresponding cross-sections obtained from the centrifugal-sudden, infinite-order-sudden, decoupled-l-dominant and effective-potential approximations. Accurate CC state-to-state degeneracy-averaged differential cross-sections have also been calculated." @default.
- W2000755561 created "2016-06-24" @default.
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- W2000755561 date "1990-01-01" @default.
- W2000755561 modified "2023-10-18" @default.
- W2000755561 title "Exact and approximate calculations for the effect of potential anisotropy on integral and differential cross-sections: Ar–N<sub>2</sub>rotationally inelastic scattering" @default.
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- W2000755561 doi "https://doi.org/10.1039/ft9908601649" @default.
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