Pages that link to "Item:Q2562689"

The following pages link to The multichannel log-derivative method for scattering calculations (Q2562689):

Displaying 15 items.

• Log-derivative method for two-potential scattering problems (Q1058273) (← links)
• Hybrid approximate solution-approximate potential approach to the solution of coupled equations for atom-molecule reactive scattering (Q1088392) (← links)
• A cross section role for diatom-spherical particle inelastic scattering (Q1112578) (← links)
• Comparison of numerical methods for solving the second-order differential equations of molecular scattering theory (Q1152207) (← links)
• On an eighth order formula for solving a Schrödinger equation (Q1282392) (← links)
• Coupled channel methods for solving the bound-state Schrödinger equation (Q1355361) (← links)
• Error estimation in molecular vibrational energies calculated by Johnson's log-derivative method (Q1612031) (← links)
• Solution of the Wang Chang-Uhlenbeck equation for molecular hydrogen (Q1682937) (← links)
• Heavy-particle resonance phase shifts: an improved amplitude-phase formula (Q1734882) (← links)
• Efficient computation of the Prüfer phase function for determining eigenvalues of Sturm-Liouville systems (Q1819908) (← links)
• \textsc{bound} and \textsc{field}: programs for calculating bound states of interacting pairs of atoms and molecules (Q2696442) (← links)
• \textsc{molscat}: a program for non-reactive quantum scattering calculations on atomic and molecular collisions (Q2696443) (← links)
• Titchmarsh–Weyl theory and its relations to scattering theory: Spectral densities and cross sections; Theory and applications (Q3709125) (← links)
• Low-energy scatterings and pseudopotential of polarized quadrupoles (Q6042473) (← links)
• Hibridon: a program suite for time-independent non-reactive quantum scattering calculations (Q6162903) (← links)