Pages that link to "Item:Q5715516"
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The following pages link to Analytic Quantum Mechanics of Diatomic Molecules with Empirical Potentials (Q5715516):
Displaying 26 items.
- On the nature of the collective quantum mechanical description of molecular atoms and bonds (Q335916) (← links)
- Constructing quantum mechanical models starting from diabatic schemes: quantum states for simulations bond break/formation. I: Feshbach-like quantum states and electronuclear wave functions (Q427437) (← links)
- Approximate analytical solutions of a two-term diatomic molecular potential with centrifugal barrier (Q445412) (← links)
- Approximate bound states of the Dirac equation with some physical quantum potentials (Q449453) (← links)
- Spectroscopic study of some diatomic molecules via the proper quantization rule (Q500670) (← links)
- Approximate analytical solutions of the Dirac equation with the hyperbolic potential in the presence of the spin symmetry and pseudo-spin symmetry (Q735379) (← links)
- Approximate solutions of the Schrödinger equation for the Rosen-Morse potential including centrifugal term (Q735391) (← links)
- Solution of the radial equation for the relative motion of a diatomic molecule (Q805323) (← links)
- Exact quantization rule to the Kratzer-type potentials: An application to the diatomic molecules (Q839360) (← links)
- Ro-vibrating energy states of a diatomic molecule in an empirical potential (Q839389) (← links)
- Shape-invariance approach and Hamiltonian hierarchy method on the Woods-Saxon potential for \(\ell \neq 0\) states (Q937642) (← links)
- A novel angle-dependent potential and its exact solution (Q1028022) (← links)
- Hamiltonian dynamics of atom-diatomic molecule complexes and collisions (Q1030907) (← links)
- Construction of potential curves for diatomic molecular states by the IPA method (Q1578114) (← links)
- Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules (Q1580254) (← links)
- Morse basis expansion applied to diatomic molecules (Q1933228) (← links)
- On the variational solution of morphed molecular potential in a diatomic molecule (Q1945532) (← links)
- Approximate analytical solutions of the stationary radial Schrödinger equation with new anharmonic potentials (Q2014811) (← links)
- Analytical angular solutions for the atom-diatom interaction potential in a basis set of products of two spherical harmonics: two approaches (Q2065660) (← links)
- Molecular Schrödinger-Riccati calculations: the potential energy curve of the hydrogen molecule (Q2503698) (← links)
- Study of nuclear bound states using mean-field Woods-Saxon and spin-orbit potentials (Q2861594) (← links)
- An example of the inverse problem for bound-continuum electronic transitions in diatomic molecules (Q3034225) (← links)
- Exact path integral treatment of a diatomic molecule potential (Q3442229) (← links)
- Improved analytical approximation to arbitrary l-state solutions of the Schrödinger equation for the hyperbolical potentials (Q3650919) (← links)
- Approximate solutions of the Dirac equation for the Rosen–Morse potential including the spin-orbit centrifugal term (Q5246577) (← links)
- A new proof of the analyticity of the electronic density of molecules (Q5962039) (← links)
