@Article{JAMS-1-1,
author = {},
title = {Rotational Structure of Weakly Bound Molecular Ions},
journal = {Journal of Atomic and Molecular Sciences},
year = {2010},
volume = {1},
number = {1},
pages = {41--47},
abstract = {<p style="text-align: justify;">Relying on the quantization rule of Raab and Friedrich [Phys. Rev. A 80
(2009) 052705], 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 longrange part of the molecular potential.</p>},
issn = {2079-7346},
doi = {https://doi.org/10.4208/jams.101009.110209a},
url = {https://global-sci.com/article/74437/rotational-structure-of-weakly-bound-molecular-ions}
}