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
DOI10.1016/J.CPC.2008.06.005zbMATH Open1197.81008OpenAlexW2168713863MaRDI QIDQ711085FDOQ711085
S. I. Vinitsky, A. G. Abrashkevich, O. Chuluunbaatar, A. A. Gusev
Publication date: 25 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2008.06.005
Recommendations
- KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- 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
- KANTBP 3.1: a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel and adiabatic approaches
- 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
- 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
finite element methodordinary differential equationshyperspherical coordinatesKantorovich methodhigh-order accuracy approximationsR-matrix calculationseigenvalue and multi-channel scattering problemsmulti-channel adiabatic approximation
Atomic physics (81V45) Software, source code, etc. for problems pertaining to quantum theory (81-04)
Cites Work
- KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- 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
- Title not available (Why is that?)
- Numerical calculation of the electronic structure for three-dimensional quantum dots
- Calculation of a hydrogen atom photoionization in a strong magnetic field by using the angular oblate spheroidal functions
- Title not available (Why is that?)
- A second-order finite volume scheme for three dimensional truncated pyramidal quantum dot
Cited In (6)
- Symbolic-Numerical Algorithms for Solving Parabolic Quantum Well Problem with Hydrogen-Like Impurity
- KANTBP 2.0
- 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
- Model of Diatomic Homonuclear Molecule Scattering by Atom or Barriers
- KANTBP 3.1: a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel and adiabatic approaches
- 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
Uses Software
This page was built for publication: 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
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q711085)
