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- W1977170847 startingPage "2493" @default.
- W1977170847 abstract "The rotational excitation of the C${mathrm{H}}^{+}$ molecular ion from the ${J}_{o}=0$ to $J=1$ state by electron impact is calculated in the framework of the Glauber approximation. The results are compared with the calculations of Chu and Dalgarno, which are based on the Coulomb-Born approximation." @default.
- W1977170847 created "2016-06-24" @default.
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- W1977170847 date "1978-12-01" @default.
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- W1977170847 title "Rotational excitation of CH+by electron impact" @default.
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- W1977170847 doi "https://doi.org/10.1103/physreva.18.2493" @default.
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