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 " ChemistrySelect4 (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
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
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. A118 (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. A112 (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