Pages that link to "Item:Q1580254"
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The following pages link to Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules (Q1580254):
Displaying 8 items.
- Introduction of the chemical potential in the overlap formalism (Q489457) (← links)
- Fast evaluation of molecular auxiliary functions \(A_{\alpha }\) and \(B_{n}\) by analytical relations (Q551981) (← links)
- Use of the bond-projected superposition principle in determining the conditional probabilities of orbital events in molecular fragments (Q631466) (← links)
- Exact analytical expressions and numerical analysis of two-center Franck-Condon factors and matrix elements over displaced harmonic oscillator wave functions (Q710009) (← links)
- Shape-invariance approach and Hamiltonian hierarchy method on the Woods-Saxon potential for \(\ell \neq 0\) states (Q937642) (← links)
- Derivation of closed analytical expressions for Rosen-Morse Franck-Condon factors (Q1272669) (← links)
- An algebraic approach to calculate Franck-Condon factors (Q2299048) (← links)
- Formulation of a shell–cluster overlap integral with the Gaussian expansion method (Q5021733) (← links)
