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
Authors: O. Chuluunbaatar, A. G. Abrashkevich, A. A. Gusev, S. I. Vinitsky 
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
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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 (10)
- Symbolic-Numerical Algorithms for Solving Parabolic Quantum Well Problem with Hydrogen-Like Impurity
- 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
- 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
- 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
- KANTBP 3.1: a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel and adiabatic approaches
- mqdtfit: a collection of Python functions for empirical multichannel quantum defect calculations
- 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
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