KANTBP 2.0: New version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic …

O Chuluunbaatar, AA Gusev, SI Vinitsky… - Computer Physics …, 2008 - Elsevier
A FORTRAN 77 program for calculating energy values, reaction matrix and corresponding
radial wave functions in a coupled-channel approximation of the hyperspherical adiabatic …

ODPEVP: A program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined Sturm …

O Chuluunbaatar, AA Gusev, SI Vinitsky… - Computer Physics …, 2009 - Elsevier
A FORTRAN 77 program is presented for calculating with the given accuracy eigenvalues,
eigenfunctions and their first derivatives with respect to the parameter of the parametric self …

Kantbp 3. 0: New Version of a program for Computing energy Levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel …

AA Gusev, O Chuluunbaatar, SI Vinitsky… - … Models and Applied …, 2014 - cyberleninka.ru
Brief description of a FORTRAN 77 program for calculating energy values, refection and
transmission matrices, and corresponding wave functions in a coupled-channel …

POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous …

O Chuluunbaatar, AA Gusev, VP Gerdt… - Computer Physics …, 2008 - Elsevier
A FORTRAN 77 program is presented which calculates with the relative machine precision
potential curves and matrix elements of the coupled adiabatic radial equations for a …

Symbolic-numeric algorithm for solving the problem of quantum tunneling of a diatomic molecule through repulsive barriers

S Vinitsky, A Gusev, O Chuluunbaatar, L Le Hai… - Computer Algebra in …, 2014 - Springer
Symbolic-numeric algorithm for solving the boundary-value problems that describe the
model of quantum tunneling of a diatomic molecule through repulsive barriers is described …

Explicit Magnus expansions for solving the time-dependent Schrödinger equation

O Chuluunbaatar, VL Derbov, A Galtbayar… - Journal of Physics A …, 2008 - iopscience.iop.org
The symmetric implicit operator-difference multi-layer schemes for solving the time-
dependent Schrödinger equation based on decomposition of the evolution operator via the …

High-accuracy numerical calculations of the bound states of a hydrogen atom in a constant magnetic field with arbitrary strength

TXH Cao, DN Ly, NTD Hoang, VH Le - Computer Physics Communications, 2019 - Elsevier
We develop a simple and effective method for solving the Schrödinger equation of a
hydrogen atom in a constant magnetic field with arbitrary strength. Energies are obtained not …

Adiabatic representation for atomic dimers and trimers in collinear configuration

AA Gusev, SI Vinitsky, O Chuluunbaatar, A Góźdź… - Physics of Atomic …, 2018 - Springer
We considered collinear models for a trimer of identical atoms with molecular pair
interactions and for an atomic dimer scattered by an atom or tunneling through potential …

Anisotropic features of two-dimensional hydrogen atom in magnetic field

EA Koval, OA Koval - Journal of Experimental and Theoretical Physics, 2017 - Springer
The aim of this study is the numerical research of anisotropic characteristics of a two-
dimensional (2D) hydrogen atom induced by a magnetic field. The ground state energy …

Symbolic-Numerical Algorithm for Solving the Problem of Heavy Ion Collisions in an Optical Model with a Complex Potential

AA Gusev, O Chuluunbaatar, VL Derbov… - … Workshop on Computer …, 2023 - Springer
We present an original algorithm in the MAPLE system for solving the scattering problem in
single-channel approximation of the coupled-channel method of the optical model (OM) …