Gediminas Gaigalas

Orcid: 0000-0003-0039-1163

According to our database1, Gediminas Gaigalas authored at least 16 papers between 2005 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2023
Reducing the computational load - atomic multiconfiguration calculations based on configuration state function generators.
Comput. Phys. Commun., 2023

2022
Relativistic radial electron density functions and natural orbitals from GRASP2018.
Comput. Phys. Commun., 2022

2021
Crystal field module for the general relativistic atomic structure package.
Comput. Phys. Commun., 2021

Angular coefficients for symmetry-adapted configuration states in <i>jj</i>-coupling.
Comput. Phys. Commun., 2021

2020
Coupling: The program for searching optimal coupling scheme in atomic theory.
Comput. Phys. Commun., 2020

2019
GRASP2018 - A Fortran 95 version of the General Relativistic Atomic Structure Package.
Comput. Phys. Commun., 2019

ris 4: A program for relativistic isotope shift calculations.
Comput. Phys. Commun., 2019

2013
ris3: A program for relativistic isotope shift calculations.
Comput. Phys. Commun., 2013

New version: Grasp2K relativistic atomic structure package.
Comput. Phys. Commun., 2013

2010
Multiconfiguration electron density function for the ATSP2K-package.
Comput. Phys. Commun., 2010

2007
An MCHF atomic-structure package for large-scale calculations.
Comput. Phys. Commun., 2007

2006
Maple procedures for the coupling of angular momenta. IX. Wigner D-functions and rotation matrices.
Comput. Phys. Commun., 2006

Hyperfine structure parametrisation in Maple.
Comput. Phys. Commun., 2006

Jahn - A program for representing atomic and nuclear states within an isospin basis.
Comput. Phys. Commun., 2006

Some corrections to GRASP92.
Comput. Phys. Commun., 2006

2005
Maple procedures for the coupling of angular momenta. VIII. Spin-angular coefficients for single-shell configurations.
Comput. Phys. Commun., 2005


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