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Kobus, Jacek
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ResearcherID: G-2479-2014
URL: http://www.researcherid.com/rid/G-2479-2014
Subject: Chemistry; Physics
Keywords: quantum chemistry calculation; numerical algorithms and software; relativistic effects
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My URLs: http://www.fizyka.umk.pl/~jkob
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: A finite difference Hartree-Fock program for atoms and diatomic molecules
 Author(s): Kobus, Jacek
 Source: Computer Physics Communications Volume: 184 Issue: 3 Pages: 799-811 Published: MAR 2013
 Times Cited: 14
 DOI: 10.1016/j.cpc.2012.09.033
added
24-May-14
2.  Title: Overview of Finite Difference Hartree-Fock Method Algorithm, Implementation and Application
 Author(s): Kobus, J.; Simos, TE; Maroulis, G
 Source: International Conference of Computational Methods in Sciences and Engineering 2009 (Iccmse 2009) Volume: 1504 Pages: 189-208 Published: 2012
 Times Cited: 1
 DOI: 10.1063/1.4771715
added
24-May-14
3.  Title: Distributed Gaussian basis sets: a comparison with finite difference Hartree-Fock calculations for potential energy curves of H(2), LiH and BH
 Author(s): Glushkov, V. N.; Kobus, J.; Wilson, S.
 Source: Journal of Physics B-Atomic Molecular and Optical Physics Volume: 41 Issue: 20 Published: OCT 28 2008
 Times Cited: 6
 DOI: 10.1088/0953-4075/41/20/205102
added
24-May-14
4.  Title: 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
 Author(s): Kobus, J.; Moncrieff, D.; Wilson, S.
 Source: Journal of Physics B-Atomic Molecular and Optical Physics Volume: 40 Issue: 5 Pages: 877-896 Published: MAR 14 2007
 Times Cited: 14
 DOI: 10.1088/0953-4075/40/5/005
added
24-May-14
5.  Title: Bond centred functions in relativistic and non-relativistic calculations for diatomics
 Author(s): Matito, E; Kobus, J; Styszynski, J
 Source: Chemical Physics Volume: 321 Issue: 3 Pages: 277-284 Published: FEB 6 2006
 Times Cited: 6
 DOI: 10.1016/j.chemphys.2005.08.023
added
24-May-14
6.  Title: 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
 Author(s): Kobus, J; Moncrieff, D; Wilson, S
 Source: Journal of Physics B-Atomic Molecular and Optical Physics Volume: 37 Issue: 3 Pages: 571-585 Published: FEB 14 2004
 Times Cited: 9
 DOI: 10.1088/0953-4075/37/3/004
added
24-May-14
7.  Title: Relativistic and correlation effects on spectroscopic constants of the hydrogen astatide molecule
 Author(s): Styszynski, J; Kobus, J
 Source: Chemical Physics Letters Volume: 369 Issue: 3-4 Pages: 441-448 Published: FEB 17 2003
 Times Cited: 8
 DOI: 10.1016/S0009-2614(02)02014-6
added
24-May-14
8.  Title: A comparison of finite basis set and finite difference Hartree-Fock calculations for the open-shell (X-2 Sigma(+)) molecules BaF and YbF
 Author(s): Kobus, J; Moncrieff, D; Wilson, S
 Source: Molecular Physics Volume: 100 Issue: 4 Pages: 499-508 Published: FEB 2002
 Times Cited: 2
 DOI: 10.1080/00268970110090520
added
24-May-14
9.  Title: Three-photon resonances due to autoionizing states in calcium
 Author(s): Zawadzka, A; Dygdala, RS; Raczynski, A; et al.
 Source: Journal of Physics B-Atomic Molecular and Optical Physics Volume: 35 Issue: 8 Pages: 1801-1817 Published: APR 28 2002
 Times Cited: 14
 DOI: 10.1088/0953-4075/35/8/301
added
24-May-14
10.  Title: A comparison of finite difference and finite basis set Hartree-Fock calculations for the N-2 molecule with finite nuclei
 Author(s): Kobus, J; Quiney, HM; Wilson, S
 Source: Journal of Physics B-Atomic Molecular and Optical Physics Volume: 34 Issue: 10 Pages: 2045-2056 Published: MAY 28 2001
 Times Cited: 4
 DOI: 10.1088/0953-4075/34/10/317
added
24-May-14
publication(s)  
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