Pages that link to "Item:Q839389"
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The following pages link to Ro-vibrating energy states of a diatomic molecule in an empirical potential (Q839389):
Displaying 14 items.
- Calculation of the interaction potential energy curve and vibrational levels for the \(a^3\Sigma_u^+\) state of \({}^7Li_2\) molecule (Q401697) (← links)
- Spectroscopic study of some diatomic molecules via the proper quantization rule (Q500670) (← links)
- Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules (Q714673) (← links)
- Solution of the radial equation for the relative motion of a diatomic molecule (Q805323) (← links)
- On the variational solution of the coupled breathing rotation-vibration of a spherical top molecule (Q839338) (← links)
- Construction of potential curves for diatomic molecular states by the IPA method (Q1578114) (← links)
- Equivalence of the empirical shifted Deng-Fan oscillator potential for diatomic molecules (Q1936982) (← links)
- On the variational solution of morphed molecular potential in a diatomic molecule (Q1945532) (← links)
- Ro-vibrational spectroscopy of molecules represented by a Tietz-Hua oscillator potential (Q2014814) (← links)
- Calculation of constants of centrifugal distortion of molecule Cu\({}_2\) (Q2719552) (← links)
- Improved analytical approximation to arbitrary l-state solutions of the Schrödinger equation for the hyperbolical potentials (Q3650919) (← links)
- Analytic Quantum Mechanics of Diatomic Molecules with Empirical Potentials (Q5715516) (← links)
- On the pseudoharmonic oscillator as a model for the electronic potential-energy function of a diatomic molecule (Q6144532) (← links)
- Analytical solutions of the molecular Kratzer-Feus potential by means of the Nikiforov-Uvarov method (Q6156593) (← links)
