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- W3100402736 abstract "Relying on the quantization rule of Raab and Friedrich [Phys. Rev. A (2009) in press], we derive simple and accurate formulae for the number of rotational states supported by a weakly bound vibrational level of a diatomic molecular ion. We also provide analytic estimates of the rotational constants of any such levels up to threshold for dissociation and obtain a criterion for determining whether a given weakly bound vibrational level is rotationless. The results depend solely on the long-range part of the molecular potential." @default.
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- W3100402736 date "2010-06-01" @default.
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- W3100402736 title "Rotational structure of weakly bound molecular ions" @default.
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- W3100402736 doi "https://doi.org/10.4208/jams.101009.110209a" @default.
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