List of works - Jacek Kobus

A comparison of finite basis set and finite difference Hartree-Fock calculations for the BF, AlF and GaF molecules

scientific article published on 20 December 1995

A comparison of finite basis set and finite difference methods for the ground state of the CS molecule

scientific article published on 28 July 1994

A comparison of finite difference and finite basis set Hartree-Fock calculations for the N 2 molecule with finite nuclei

scientific article published on 4 May 2001

A comparison of finite difference and finite basis set Hartree-Fock calculations for the ground state potential energy curve of CO

scientific article published on 14 November 1994

A finite difference Hartree–Fock program for atoms and diatomic molecules

scientific article published in March 2013

A numerical Hartree-Fock program for diatomic molecules

scientific article published in November 1996

A relativistic crystal field for S-state f electron ions

scientific article published on 6 April 2001

A universal basis set for high precision electronic structure studies

scientific article published on 28 October 1995

An effective quasirelativistic hamiltonian

scientific article published in March 1981

Bond centred functions in relativistic and non-relativistic calculations for diatomics

Comment on "A comparison of relativistic and quasirelativistic line strengths" by A. K. Mohanty and D. H. Sampson

scientific article published in October 1988

Comparison of the electric moments obtained from finite basis set and finite-difference Hartree-Fock calculations for diatomic molecules

scientific article published in November 2000

Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules

scientific article published on 19 December 2001

Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree–Fock calculations for diatomic molecules: II. Refinement of basis sets and grids for hyperpolarizability calculations

scientific article published on 20 January 2004

Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree–Fock calculations for diatomic molecules: III. The ground states of N 2 , CO and BF

scientific article published on 12 February 2007

Diatomic Molecules: Exact Solutions of HF Equations

scientific article published in 1997

Distributed Gaussian basis sets: a comparison with finite difference Hartree–Fock calculations for potential energy curves of H 2 , LiH and BH

scientific article published in October 2008

Finite-difference versus finite-element methods

scientific article published in 1993

Matrix elements of rqfor quasirelativistic and Dirac hydrogenic wavefunctions

scientific article published in August 1987

Numerical comparison between DHF and RHF methods

scientific article published on 14 October 1987

Overview of finite difference Hartree-Fock method algorithm, implementation and application

scientific article published in 2012

Quasirelativistic calculations of the elastic scattering of slow electrons from Xe atoms

scientific article published in September 1987

Quasirelativistic methods

scientific article published in December 1985

Relativistic and correlation effects on spectroscopic constants of the hydrogen astatide molecule

scientific article published in February 2003

The dirac second-order equation and an improved quasirelativistic theory of atoms

scientific article published in December 1986

Three-photon ionization of Ca

scientific article

Three-photon resonances due to autoionizing states in calcium