Cited in
(25)- On the analytic solution by computer algebra of some problems in the vibration-rotational spectroscopy of diatomic molecules
- A fitting program for potential energy surfaces of bent triatomic molecules
- WKB approximation without divergences
- Convergent WKB series
- Integrable anharmonic potentials for stretching and bending molecular vibrations
- On the exact revival of Morse oscillator wave packets
- Exactness of SWKB for shape invariant potentials
- Nonlinear quantum dynamics in diatomic molecules: vibration, rotation and spin
- Quantum and classical phenomenological universalities
- Effect of different molecular vibrational models on thermodynamic properties
- The rotating harmonic oscillator eigenvalue problem. I. Continued fractions and analytic continuation
- The rotating harmonic oscillator eigenvalue problem. II. Analytic perturbation theory
- Predissociation and the Crossing of Molecular Potential Energy Curves
- The Rotation-Vibration Coupling in Diatomic Molecules
- On Isotopic Shifts in the Spectra of Diatomic Molecules
- Diatomic molecules energy spectra for the generalized Mobius square potential model
- Split series potential energy function
- Connection between the Ogilvie and the Murrell-Sorbie potential energy functions
- A Class of Perturbations of Molecular Levels
- On the Isotope Corrections in Molecular Spectra
- Exactness of semiclassical quantization rule for broken supersymmetry
- Generalized Langer correction and the exactness of WKB for all conventional potentials
- Self-organization of small cluster systems in the framework of the Efimov model
- A power series potential energy function with adjustable index
- Coefficient interrelatedness among polynomial potential functions of diatomic molecules
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