Pages that link to "Item:Q401697"

The following pages link to Calculation of the interaction potential energy curve and vibrational levels for the \(a^3\Sigma_u^+\) state of \({}^7Li_2\) molecule (Q401697):

Displaying 7 items.

• Pekeris approximation -- another perspective (Q397688) (← links)
• Construction of potential curves for diatomic molecular states by the IPA method (Q1578114) (← links)
• The scattering and bound states of the Schrödinger particle in generalized asymmetric Manning-Rosen type potential (Q2337729) (← links)
• The information-theoretic treatment of spinless particles with the assorted diatomic molecular potential (Q2668477) (← links)
• Calculation of constants of centrifugal distortion of molecule Cu\({}_2\) (Q2719552) (← links)
• Bound and scattering states solutions of the Klein–Gordon equation with the attractive radial potential in higher dimensions (Q5067338) (← links)
• Klein-Gordon oscillator in dynamical noncommutative space (Q6589184) (← links)