+++Phys. Rev. A x 1, другие x 2 - tx sylvio & eFo!

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1) Phys. Rev. A 52, 2624–2631 (1995)
Fabio Pichierri, Jair Botina, and Naseem Rahman
"Intramolecular dynamics from a statistical analysis of vibrational
levels: Application of two coupled Morse oscillator models to the HCN molecule"

DOI:

http://dx.doi.org/10.1103/PhysRevA.52.2624

2) International Journal of Quantum Chemistry
Volume 52, Issue 1, pages 165–175, 15 September 1994
Alberto Requena, Mercedes Alacid, Adolfo Bastida, Jośe Zúñiga
"A vibrational Hamiltonian model for triatomic molecules based on the
Kratzer and Poschl Teller potentials"

DOI:

http://dx.doi.org/10.1002/qua.560520117

3) Phil. Trans. R. Soc. Lond. A 15 August 1990 vol. 332 no. 1625 309-327
Stuart Carter, Nicholas C. Handy and Ian M. Mills
"Variational Calculations of Rovibrational States: A Precise High-Energy Potential Surface for HCN"

DOI:

http://dx.doi.org/10.1098/rsta.1990.0117

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[sylvio]

1,2

[eFo]

3