The Energy Levels of a Rotating Vibrator

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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