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- W1673241559 abstract "The author describes a calculation using the Glauber approximation (GA) to the scattering amplitudes and differential cross sections for the processes ${e}^{ensuremath{-}}+{mathrm{H}}_{2}(mathrm{gs})ensuremath{rightarrow}{e}^{ensuremath{-}}+{{mathrm{H}}_{2}}^{*}$, where (gs) means ground electronic and vibrational state, and * denotes low-lying vibrorotational excitation. A Gaussian electronic basis function is introduced, the use of which facilitates analytic reduction of integrals over target-electron coordinates, thus simplifying the computer arithmetic. In this work, neither model potentials nor adjustable parameters are employed. Results obtained are discussed in the light of GA calculations performed previously by other workers for ${e}^{ensuremath{-}}$-atom systems." @default.
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- W1673241559 date "1980-02-01" @default.
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- W1673241559 title "Glauber approximation fore−+H2(gs)→e−+H2*in a Gaussian basis" @default.
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- W1673241559 doi "https://doi.org/10.1103/physreva.21.547" @default.
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