| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5415789 | Journal of Molecular Spectroscopy | 2008 | 4 Pages |
Abstract
The potential energy curve of the molecular negative ion CN- is constructed by morphing an accurate ab initio potential to available rotational data [C.A. Gottlieb, S. Brünken, M.C. McCarthy, P. Thaddeus, J. Chem. Phys. 126 (2007) 191101] within the framework of the reduced potential curve approach of JenÄ [F. JenÄ, Adv. Atom. Mol. Phys. 19 (1983) 265]. Using this potential energy curve, rotational spectroscopic constants are evaluated for the ground and firstly excited vibrational states of 12C15Nâ, 12C15Nâ and 13C14Nâ.
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Authors
V. Å pirko, R. Polák,