POTHEA: a program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined 2D elliptic partial differential equation
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Cites work
- A new method for solving an eigenvalue problem for a system of three Coulomb particles within the hyperspherical adiabatic reprentation.
- ASYMPT: A program for calculating asymptotics of hyperspherical potential curves and adiabatic potentials
- scientific article; zbMATH DE number 3839262 (Why is no real title available?)
- scientific article; zbMATH DE number 3863589 (Why is no real title available?)
- scientific article; zbMATH DE number 3942888 (Why is no real title available?)
- scientific article; zbMATH DE number 3438337 (Why is no real title available?)
- scientific article; zbMATH DE number 3060895 (Why is no real title available?)
- KANTBP 2.0: new version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- ODPEVP: A program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined Sturm-Liouville problem
- POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field
Cited in
(8)- POTLIB 2001: A potential energy surface library for chemical systems
- Symbolic-numerical algorithms for solving the parametric self-adjoint 2D elliptic boundary-value problem using high-accuracy finite element method
- ASYMPT: A program for calculating asymptotics of hyperspherical potential curves and adiabatic potentials
- Model of diatomic homonuclear molecule scattering by atom or barriers
- KANTBP 3.0: new version of a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel adiabatic approach
- ODPEVP: A program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined Sturm-Liouville problem
- POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field
- KANTBP 2.0: new version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
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