The Energy Levels of a Rotating Vibrator

Cited in

(24)

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

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