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• W1971316721 abstract "Rotational spectra for endohedral Li+@C60 and Na+@C60 are calculated at different temperatures. Most of the features in these spectra are related with the degree of anisotropy in the atom–cage interaction. While the low anisotropy for Na+@C60 results in rather simple spectra with the 2B oscillation typical of a diatomic molecule, the more eccentric and anisotropic Li+@C60 produces complex spectra with rotational and librational bands. Some interesting effects are induced by the cage rotation, which has been incorporated through a semiclassical formalism." @default.
• W1971316721 created "2016-06-24" @default.
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• W1971316721 date "1996-01-22" @default.
• W1971316721 modified "2023-10-09" @default.
• W1971316721 title "Rotational spectra for off‐center endohedral atoms at C₆₀ fullerene" @default.
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• W1971316721 doi "https://doi.org/10.1063/1.470778" @default.
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