Jacek Kobus
Jacek Kobus
assistant professor of Faculty of Physics, Astronomy and Applied Informatics, Nicolaus Copernicus University
Zweryfikowany adres z fizyka.umk.pl - Strona główna
Tytuł
Cytowane przez
Cytowane przez
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A numerical Hartree-Fock program for diatomic molecules
J Kobus, L Laaksonen, D Sundholm
Computer physics communications 98 (3), 346-358, 1996
1481996
Finite-difference versus finite-element methods
J Kobus
Chemical physics letters 202 (1-2), 7-12, 1993
821993
A comparison of finite basis set and finite difference methods for the ground state of the CS molecule
J Kobus, D Moncrieff, S Wilson
Journal of Physics B: Atomic, Molecular and Optical Physics 27 (14), 2867, 1994
571994
A comparison of finite difference and finite basis set Hartree-Fock calculations for the ground state potential energy curve of CO
J Kobus, D Moncrieff, S Wilson
Journal of Physics B: Atomic, Molecular and Optical Physics 27 (21), 5139, 1994
521994
Diatomic molecules: Exact solutions of HF equations
J Kobus
Advances in Quantum Chemistry 28, 1-14, 1997
491997
Comparison of the electric moments obtained from finite basis set and finite-difference Hartree-Fock calculations for diatomic molecules
J Kobus, D Moncrieff, S Wilson
Physical Review A 62 (6), 062503, 2000
452000
A comparison of finite basis set and finite difference Hartree-Fock calculations for the BF, AlF and GaF molecules
J Kobus, D Moncrieff, S Wilson
Molecular Physics 86 (6), 1315-1330, 1995
441995
A finite difference Hartree–Fock program for atoms and diatomic molecules
J Kobus
Computer Physics Communications 184 (3), 799-811, 2013
432013
Interatomic coulombic decay: the mechanism for rapid deexcitation of hollow atoms
RA Wilhelm, E Gruber, J Schwestka, R Kozubek, TI Madeira, JP Marques, ...
Physical review letters 119 (10), 103401, 2017
422017
A universal basis set for high precision electronic structure studies
D Moncrieff, J Kobus, S Wilson
Journal of Physics B: Atomic, Molecular and Optical Physics 28 (20), 4555, 1995
411995
Vectorizable algorithm for the (multicolour) successive overrelaxation method
J Kobus
Computer physics communications 78 (3), 247-255, 1994
381994
Quasirelativistic methods
J Karwowski, J Kobus
International journal of quantum chemistry 28 (6), 741-756, 1985
381985
Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules
J Kobus, D Moncrieff, S Wilson
Journal of Physics B: Atomic, Molecular and Optical Physics 34 (24), 5127, 2001
322001
Matrix elements of rq for quasirelativistic and Dirac hydrogenic wavefunctions
J Kobus, J Karwowski, W Jaskólski
Journal of Physics A: Mathematical and General 20 (11), 3347, 1987
301987
Hartree-Fock limit values of multipole moments, polarizabilities, and hyperpolarizabilities for atoms and diatomic molecules
J Kobus
Physical Review A 91 (2), 022501, 2015
252015
The dirac second‐order equation and an improved quasirelativistic theory of atoms
J Karwowski, J Kobus
International journal of quantum chemistry 30 (6), 809-819, 1986
251986
A comparison of finite basis set and finite difference Hartree—Fock calculations for the open shell (X2Σ+), species BeF, BO, CN and N2+
J Kobus, D Moncrieff, S Wilson
Molecular Physics 96 (10), 1559-1567, 1999
221999
Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree–Fock calculations for diatomic molecules: III. The …
J Kobus, D Moncrieff, S Wilson
Journal of Physics B: Atomic, Molecular and Optical Physics 40 (5), 877, 2007
202007
An effective quasirelativistic hamiltonian
J Karwowski, J Kobus
Chemical Physics 55 (3), 361-369, 1981
201981
Three-photon resonances due to autoionizing states in calcium
A Zawadzka, RS Dygdala, A Raczynski, J Zaremba, J Kobus
Journal of Physics B: Atomic, Molecular and Optical Physics 35 (8), 1801, 2002
192002
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