# A. G. Abrashkevich

According to our database

Collaborative distances:

^{1}, A. G. Abrashkevich authored at least 8 papers between 2007 and 2014.Collaborative distances:

## Timeline

#### Legend:

Book In proceedings Article PhD thesis Other## Links

#### On csauthors.net:

## Bibliography

2014

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.

Comput. Phys. Commun., 2014

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.

Comput. Phys. Commun., 2014

2009

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.

Comput. Phys. Commun., 2009

Erratum to: Program ADZH_v2_0, "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" [Computer Physics Communications 179 (2008) 685].

Comput. Phys. Commun., 2009

Erratum to: Program AEAA_v1_0, "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" [Computer Physics Communications 178 (2008) 301].

Comput. Phys. Commun., 2009

2008

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.

Comput. Phys. Commun., 2008

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.

Comput. Phys. Commun., 2008

2007

KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach.

Comput. Phys. Commun., 2007