Pages that link to "Item:Q3450538"
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The following pages link to On the Born-Oppenheimer approximation of diatomic molecular resonances (Q3450538):
Displaying 9 items.
- 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)
- Exact quantization rule to the Kratzer-type potentials: An application to the diatomic molecules (Q839360) (← links)
- Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules (Q1580254) (← links)
- Morse basis expansion applied to diatomic molecules (Q1933228) (← links)
- Molecular predissociation resonances near an energy-level crossing. I: Elliptic interaction (Q2634258) (← links)
- An example of the inverse problem for bound-continuum electronic transitions in diatomic molecules (Q3034225) (← links)
- Resonances of diatomic molecules in the born-oppenheimer approximation (Q4304238) (← links)
- On the Born–Oppenheimer approximation of diatomic wave operators. II. Singular potentials (Q4339564) (← links)
- Semiclassical resonances, theory and application to a general diatomic molecular Hamiltonian (Q6078055) (← links)
