Pages that link to "Item:Q1958984"

The following pages link to \(R\)-matrix theory of atomic collisions. Application to atomic, molecular and optical processes. (Q1958984):

Displaying 17 items.

• Estimating the two-particle \(K\)-matrix for multiple partial waves and decay channels from finite-volume energies (Q1676172) (← links)
• Statistical density model for composite system scattering: modified ensemble densities and bounded amplitudes (Q1698156) (← links)
• The R-matrix formalism for two-particle scattering problems (Q2065695) (← links)
• Solving eigenproblem by duality transform (Q2159279) (← links)
• Resonance studies using the contour deformation method in the complex momentum plane (Q2231202) (← links)
• A variational \(R\)-matrix finite element procedure for solving ultra-cold collision problems (Q2245736) (← links)
• SCELib4.0: the new program version for computing molecular properties in the single center approach (Q2698820) (← links)
• UKRmol+: a suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method (Q2698859) (← links)
• RMT: \(R\)-matrix with time-dependence. Solving the semi-relativistic, time-dependent Schrödinger equation for general, multielectron atoms and molecules in intense, ultrashort, arbitrarily polarized laser pulses (Q2698882) (← links)
• Convergence of expansions in Schrödinger and Dirac eigenfunctions, with an application to the <i>R</i>-matrix theory (Q2861717) (← links)
• General mathematical formulation of scattering processes in atom–diatomic collisions in the RmatReact methodology (Q4993391) (← links)
• Long-range potential scattering: Converting long-range potential to short-range potential by tortoise coordinate (Q5020199) (← links)
• Pstgf: Time-independent R-matrix atomic electron-impact code (Q6040150) (← links)
• \texttt{reskit}: a toolkit to determine the poles of an S-matrix (Q6100292) (← links)
• On the scattering problem for a potential decreasing as the inverse square of distance (Q6121178) (← links)
• An indirect approach for quantum-mechanical eigenproblems: duality transforms (Q6156506) (← links)
• Tiresia: a code for molecular electronic continuum states and photoionization (Q6204602) (← links)