Spectroscopic study of some diatomic molecules via the proper quantization rule (Q500670): Difference between revisions

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+Asymptotic iteration method for eigenvalue problems
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+Perturbation theory in a framework of iteration methods
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+Factorization solution of a family of quantum nonlinear oscillators
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+Factorization method in quantum mechanics
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+Relativistic bound states of spinless particle by the Cornell potential model in external fields
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+Calculation of the spiked harmonic oscillators through a generalized pseudospectral method
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+Energy spectra of the hyperbolic and second Pöschl-Teller like potentials solved by new exact quantization rule
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+Energy spectra for modified Rosen–Morse potential solved by the exact quantization rule
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+Qiang–Dong proper quantization rule and its applications to exactly solvable quantum systems
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+Energy spectrum for a modified Rosen-Morse potential solved by proper quantization rule and its thermodynamic properties
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+Ro-vibrating energy states of a diatomic molecule in an empirical potential
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+Equivalence of the empirical shifted Deng-Fan oscillator potential for diatomic molecules
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+Relativistic Treatment of Spinless Particles Subject to a Rotating Deng—Fan Oscillator
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+Energy spectrum of the Manning-Rosen potential including centrifugal term solved by exact and proper quantization rules
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+Proper quantization rule as a good candidate to semiclassical quantization rules
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+Relativistic Treatment of Spinless Particles Subject to a Tietz—Wei Oscillator
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+Ro-vibrational spectroscopy of molecules represented by a Tietz-Hua oscillator potential
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+.1007/S10910-015-0491-9
@@ Property / DOI: 10.1007/S10910-015-0491-9 / rank @@
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