KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
A FORTRAN 77 program is presented which calculates energy values, reaction matrix and
corresponding radial wave functions in a coupled-channel approximation of the …
corresponding radial wave functions in a coupled-channel approximation of the …
ODPEVP: A program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined Sturm …
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 …
eigenfunctions and their first derivatives with respect to the parameter of the parametric self …
Three-body recombination in one dimension
We study the three-body problem in one dimension for both zero-and finite-range
interactions using the adiabatic hyperspherical approach. Particular emphasis is placed on …
interactions using the adiabatic hyperspherical approach. Particular emphasis is placed on …
POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous …
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 …
potential curves and matrix elements of the coupled adiabatic radial equations for a …
The Kantorovich method for high-accuracy calculations of a hydrogen atom in a strong magnetic field: low-lying excited states
MG Dimova, MS Kaschiev… - Journal of Physics B …, 2005 - iopscience.iop.org
A new high-accuracy method for calculating the energy values of low-lying excited states of
a hydrogen atom in a strong magnetic field (0⩽ B⩽ 10 13 G) is developed based on the …
a hydrogen atom in a strong magnetic field (0⩽ B⩽ 10 13 G) is developed based on the …
POTHEA: A program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined 2D elliptic …
A FORTRAN 77 program is presented for calculating with the given accuracy eigenvalues,
surface eigenfunctions and their first derivatives with respect to a parameter of the …
surface eigenfunctions and their first derivatives with respect to a parameter of the …
Exact non-Born-Oppenheimer wave functions for three-particle Hookean systems with arbitrary masses
A Hookean model of a three-body problem for particles with arbitrary masses and charges
where two of them interact with each other through a Coulomb potential and with the third …
where two of them interact with each other through a Coulomb potential and with the third …
Integral–differential equations approach to atomic three-body systems
RA Sultanov, D Guster - Journal of Computational Physics, 2003 - Elsevier
Three-charge-particle quantum systems with arbitrary masses are treated by a general
formalism based on a coordinate-space integral–differential Faddeev–Hahn-type equation …
formalism based on a coordinate-space integral–differential Faddeev–Hahn-type equation …
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 …
dependent Schrödinger equation based on decomposition of the evolution operator via the …
A Symbolic-numerical algorithm for solving the eigenvalue problem for a hydrogen atom in the magnetic field: cylindrical coordinates
The boundary problem in cylindrical coordinates for the Schrödinger equation describing a
hydrogen-like atom in a strong homogeneous magnetic field is reduced to the problem for a …
hydrogen-like atom in a strong homogeneous magnetic field is reduced to the problem for a …