J. Kobus

发表

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

E. Matito, J. Kobus, J. Styszyński, 2006 .

A comparison of finite basis set and finite difference Hartree-Fock calculations for the open- shell (X2Σ+) molecules BeF, MgF, CaF and SrF

D. Moncrieff, S. Wilson, J. Kobus, 1999 .

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

W. Jaskólski, J. Karwowski, J. Kobus, 1987 .

Completely Fair Scheduler and its tuning1

Jacek Kobus, Rafał Szklarski, J. Kobus, 2015 .

Diatomic Molecules: Exact Solutions of HF Equations

J. Kobus, 1997 .

Finite-difference versus finite-element methods

J. Kobus, 1993 .

A theoretical determination of the electronic rest mass

J. Kobus, 1975 .

Cosmological implications of a new law of gravitation

J. Kobus, 1974 .

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

D. Moncrieff, J. Kobus, S. Wilson, 2000 .

Numerical Hartree–Fock and Many-Body Calculations for Diatomic Molecules

J. Morrison, J. Kobus, 2017 .

A comparison of finite difference and finite basis set Hartree-Fock calculations for the N2 molecule with finite nuclei

H. Quiney, S. Wilson, J. Kobus, 2001 .

An effective quasirelativistic hamiltonian

J. Karwowski, J. Kobus, 1981 .

Numerical comparison between DHF and RHF methods

W. Jaskólski, J. Kobus, 1987 .

A relativistic crystal field for S-state f electron ions

B. G. Wybourne, J. Kobus, L. Smentek, 2001 .

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

D. Moncrieff, S. Wilson, J. Kobus, 1994 .

Distributed Gaussian basis sets: a comparison with finite difference Hartree–Fock calculations for potential energy curves of H2, LiH and BH

S. Wilson, J. Kobus, V. Glushkov, 2008 .

A Numerical Hartree-Fock Program for Diatomic Molecules

Leif Laaksonen, Dage Sundholm, D. Sundholm, 1996 .

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

W. Jaskólski, J. Karwowski, J. Kobus, 1988 .

Matrix elements of rq for quasirelativistic and Dirac hydrogenic wavefunctions

W. Jaskólski, J. Karwowski, J. Kobus, 1987 .

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

J. Karwowski, J. Kobus, 1986 .

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

Jacek Kobus, J. Kobus, 2013, Comput. Phys. Commun..

Hartree-Fock limit values of multipole moments, polarizabilities, and hyperpolarizabilities for atoms and diatomic molecules

J. Kobus, 2015 .

Interatomic Coulombic Decay: The Mechanism for Rapid Deexcitation of Hollow Atoms.

A. Krasheninnikov, F. Aumayr, M. Schleberger, 2017, Physical review letters.

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 N2, CO and BF

Stephen Wilson, David Moncrieff, D. Moncrieff, 2001 .

Visualization of deficiencies in approximate molecular wave functions: the local orbital energy function for the matrix Hartree—Fock model

D. Moncrieff, S. Wilson, J. Kobus, 2001 .

FINITE DIFFERENCE HARTREE-FOCK METHOD FOR DIATOMIC MOLECULES

J. Kobus, 2000 .

Visualization of deficiencies in approximate molecular wave functions: the orbital amplitude difference function for the matrix Hartree-Fock description of the ground state of the boron fluoride molecule

D. Moncrieff, S. Wilson, J. Kobus, 1997 .

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

D. Moncrieff, S. Wilson, J. Kobus, 1994 .

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

J. Kobus, J. Styszyński, 2003 .

Helmholtz-Zentrum Dresden-Rossendorf (HZDR) Interatomic coulombic decay-the mechanism for rapid deexcitation of hollow atoms

A. Krasheninnikov, F. Aumayr, M. Schleberger, 2020 .