Pages that link to "Item:Q1152207"
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The following pages link to Comparison of numerical methods for solving the second-order differential equations of molecular scattering theory (Q1152207):
Displayed 12 items.
- Solution of the Schrödinger equation by a high order perturbation method based on a linear reference potential (Q709978) (← links)
- 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)
- Explicit exponentially fitted methods for the numerical solution of the Schrödinger equation (Q1294332) (← links)
- A Sixth Order Bessel and Neurnann Fitted Method for the Numerical Solution of the Schrödinger Equation (Q2726606) (← links)
- AN ACCURATE EXPONENTIALLY FITTED EXPLICIT FOUR-STEP METHOD FOR THE NUMERICAL SOLUTION OF THE RADIAL SCHRÖDINGER EQUATION (Q4259529) (← links)
- SIMPLE AND ACCURATE EXPLICIT BESSEL AND NEUMANN FITTED METHODS FOR THE NUMERICAL SOLUTION OF THE SCHRÖDINGER EQUATION (Q4488299) (← links)
- An Accurate Exponentially-Fitted Four-Step Method for the Numerical Solution of the Radial Schrödinger Equation (Q4512759) (← links)
- Stable and efficient evaluation of Green's function in scattering problem (Q5938247) (← links)
- Bessel and Neumann fitted methods for the numerical solution of the Schrödinger equation (Q5948843) (← links)
- Use of diabatic basis in the adiabatic-by-sector \(R\)-matrix propagation method in time-independent reactive scattering calculations (Q5953497) (← links)
- Hibridon: a program suite for time-independent non-reactive quantum scattering calculations (Q6162903) (← links)