Publikacje
2022
- M. Stanke, A. Kędziorski, Ludwik Adamowicz,
"Fine-structure of the beryllium 3P states calculated with all-electron explicitly correlated Gaussian functions."
Phys. Rev. A. 105 (2022), 012813
DOI: 10.1103/PhysRevA.105.012813 - J. Kobus, A. Kędziorski,
"Two-dimensional, finite-difference method of solving the Dirac equation for diatomic molecules revisited"
Mol. Phys. e2092563 (2022), 1-16
DOI: 10.1080/00268976.2022.2092563
2020
- A. Kędziorski, M. Stanke, prof. Ludwik Adamowicz,
"Atomic fine-structure calculations performed with a finite-nuclear-mass approach and with all-electron explicitly correlated Gaussian functions."
Chem. Phys. Lett. 751 (2020), 137476-1-11
DOI: https://doi.org/10.1016/j.cplett.2020.137476 - J. Dudek, A. Kędziorski, J. P. Zobel, M. Krośnicki, T. Urbańczyk, K. Puczka, J. Koperski,
"Bound-free and bound-bound multichannel emission spectra from selectively excited Rydberg states in the ZnAr and CdAr van der Waals complexes"
J. Mol. Struct. 1222 (2020), 128840-1-9
DOI: https://doi.org/10.1016/j.molstruc.2020.128840
2019
- Evgenia Rusak, Jakob Straubel, P. Gładysz, Mirko Goeddel, A. Kędziorski, Michael Kuehn, Florian Weigend, Carsten Rockstuhl, K. Słowik,
"Enhancement of and interference among higher order multipole transitions in molecules near a plasmonic nanoantenna"
Nat. Commun. 10 (2019), 1-8
DOI: doi.org/10.1038/s41467-019-13748-4 - Rafał Janicki, A. Kędziorski, Anna Mondry,
"Experimental and Ab Initio Study on the Intensities of f–f Transitions for the Molecular Eu(III)‐DOTP System "
ChemistrySelect 4 (2019), 1394-1402
DOI: https://doi.org/10.1002/slct.201803182 - Marek Krośnicki, A. Kędziorski, Tomasz Urbańczyk, Jarosław Koperski,
"Rydberg states of the CdAr van der Waals complex"
Phys. Rev. A. 99 (2019), 052510-1-22
DOI: 10.1103/PhysRevA.99.052510
2018
- T. Urbańczyk, M. Krośnicki, A. Kędziorski, J. Koperski,
"The E3Σ1+ (63S1)←A3Π0+(53P1) transition in CdAr revisited: the spectrum, new ab initio calculations and new analysis of the E3Σ1+ Rydberg state interatomic potential"
Spectroc. Acta Pt. A-Molec. Biomolec. Spectr. 196 (2018), 58-66
DOI: https://doi.org/10.1016/j.saa.2018.01.075
2017
- Urbańczyk T., Strojecki M., Krośnicki M., A. Kędziorski, P. Żuchowski, Koperski J.,
" Interatomic potentials of metal dimers: probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd2"
Int. Rev. Phys. Chem. 36 (2017), 541-620
DOI: 10.1080/0144235X.2017.1337371 - M. Stefański, A. Kędziorski, D. Hreniak, W. Stręk,
"Influence of dopant concentration on spectroscopic properties of Sr2CeO4:Yb nanocrystals"
Opt. Mater. 74 (2017), 34-40
DOI: http://dx.doi.org/10.1016/j.optmat.2017.04.010 - T. Urbańczyk, M. Krośnicki, M. Strojecki, A. Pashov, A. Kędziorski, P. Żuchowski, J. Koperski,
"Interatomic potentials of van der Waals dimers Hg2 and Cd2: Probing discrepancies between theory and experiment"
J. Phys. Conf. Ser. 810 (2017), 012018-1-012018-5
DOI: 10.1088/ 1742-6596 / 8 1 0 /1/ 0120 18
2016
- prof. W. Stręk, R. Tomala, L. Marciniak, M. Łukaszewicz, B. Cichy, M. Stefański, prof. D. Hreniak, A. Kędziorski, prof. M. Krośnicki, prof. L. Seijo,
"Broadband anti-Stokes white emission of Sr2CeO4 nanocrystals induced by laser irradiation "
Phys. Chem. Chem. Phys. 18 (2016), 27921-27927
DOI: 10.1039/C6CP04904D - dr Rafał Janicki, A. Kędziorski, prof. Anna Mondry,
"The first example of ab initio calculations of f–f transitions for the case of [Eu(DOTP)]5- complex—experiment versus theory"
Phys. Chem. Chem. Phys. 18 (2016), 27808-27817
DOI: 10.1039/C6CP05284C
2015
- Kaźmierczak Urszula, Zniszczol Paweł, Kropkowska Patrycja, Goch Aleksander, Radzimińska Agnieszka, Strojek Katarzyna, Weber-Rajek Magdalena, A. Kędziorski, Zukow Walery,
"Ocena siły mięśniowej i zakresów ruchów stawów obręczy barkowej i odcinka szyjnego kręgosłupa u osób po laryngektomii/Evaluation of muscle strength and range of movement in the joints of the shoulder girdle and the cervical spine in patients after laryngectomy"
Journal of Health Sciences 5 (2015), 25-42
DOI: http://dx.doi.org/10.5281/zenodo.33164
2014
- dr hab. Marek Krośnicki, A. Kędziorski, prof. Luis Seijo, prof. Zoila Barandiaran,
"Ab initio theoretical study on the 4f2 and 4f5d electronic manifolds of cubic defects in CaF2:Pr3+"
J. Phys. Chem. A 118 (2014), 358-368
DOI: 10.1021/jp410740u
2012
- A. Kędziorski, M. Carmen Munoz,
"Magnetic configuration, electronic structure, and stability of the low-index surfaces of η-Mn3N2: A first-principles study"
Phys. Rev. B. 86 (2012), 155455-1-155455-9
DOI: 10.1103/PhysRevB.86.155455
2010
- L. Smentek, A. Kędziorski,
"Efficiency of the energy transfer in lanthanide-organic chelates; spectral overlap integral"
J. Lumin. 130 (2010), 1154-1159
2009
- L. Smentek, A. Kędziorski,
"f-f electric dipole transitions; old problems in a new light"
J. Alloys Compd. 488 (2009), 586-590
2008
- B. Wybourne, A. Kędziorski,
"Magnetic Dipole Transitions in Crystals. II. Perturbation Approach"
J. Alloys Compd. 451 (2008), 18-34 - A. Kędziorski, L. Smentek,
"New parametrization of spectra of Nd3+ and Sm3+ in glasses"
J. Alloys Compd. 451 (2008), 686-690 - prof. B. Andes Hess, Jr, A. Kędziorski, L. Smentek, prof. D. J. Bornhop,
"Role of the antenna in tissue selective probes built of lanthanide-organic chelates"
J. Phys. Chem. A 112 (2008), 2397-2407
2007
- A. Kędziorski, L. Smentek,
"Extended Parametrization Scheme of f-Spectra"
J. Lumin. 127 (2007), 552-560 - L. Smentek, A. Kędziorski,
"Hyperfine-Induced f-f transitions: Effective Operator Formulation"
Spectrosc. Lett. 40 (2007), 293-315
2005
- B. Wybourne, L. Smentek, A. Kędziorski,
"Borrowing Intensity in Rare Earth Doped Materials; Magnetic Dipole Transitions"
Collect. Czech. Chem. Commun. 70 (2005), 905-922
2004
- B. Wybourne, L. Smentek, A. Kędziorski,
"Magnetic dipole transitions in crystals"
Mol. Phys. 102 (2004), 1105-1111 - A. Kędziorski, L. Smentek, B. Wybourne,
"Net-value of the relativistic crystal field effect"
J. Alloys Compd. 380 (2004), 151-155