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- W1975055651 abstract "Analysis of rotational branch structure in high resolution electron energy-loss spectroscopy is greatly facilitated by a high j approximation to the Clebsch-Gordan coefficient. A more accurate approximation than Read's (1972) is found for molecules in the Sigma state. When assimilated into the theory of Chang (1977), the resulting expressions for the branch differential cross sections for N2 and CO turn out to be easily evaluated by hand. In both cases, good agreement is found with experiment in both the shape and the magnitude of the cross sections at an electron energy of around 2 eV." @default.
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- W1975055651 date "1982-12-14" @default.
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- W1975055651 title "Theory of rotational branch structure with application to N<sub>2</sub>and CO" @default.
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- W1975055651 doi "https://doi.org/10.1088/0022-3700/15/23/011" @default.
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