Spis publikacji

Tytuł Autor Czasopismo Rok
Genetic algorithm for obtaining potential energy curve of diatomic molecules based on dispersed fluorescence spectra T. Urbańczyk, J. Koperski, G. Kaszewski, M. Synak, J. Swenda, M. Krośnicki Sci. Rep. 13, 17413 2023
Application of Deep Neural Network in Finding of Repulsive Part of Molecular Potential Based on Dispersed Emission Spectra P. Gosz, M. Krośnicki, J. Koperski, T. Urbańczyk Acta Phys. Polon. A 141, 81-87 2022
Optical-optical double resonance process in free-jet supersonic expansion of van der Waals molecules: characteristics of the expansion, number of excited molecules and emitted photons J. Sobczuk, T. Urbańczyk, J. Koperski Mol. Phys. 120, e2024614 2022
Rydberg states of ZnAr complex A. Kędziorski, P. Zobel, M. Krośnicki, J. Koperski Mol. Phys. 120, e2073282 2022
Two-color laser scattering for diagnostics of hydrogen plasma F. Sobczuk, K. Dzierżęga, W. Zawadzki, B. Pokrzywka, E. Stambulchik Plasma Sources Sci. Technol. 31, 115012 2022
The lowest-lying Rydberg state of CdAr van der Waals complex: The improved characterization of the interatomic potential J. Sobczuk, T. Urbańczyk, J. Koperski Spectrochimica Acta A: Mol. Biomol. Spectrosc. 282, 121655 2022
Rotational characterization of the E3Σ1+(5s6s 3S1) Rydberg state of CdNe van der Waals complex via selective J-excitation in OODR process Tomasz Urbańczyk, Joanna Sobczuk, Jarosław Koperski Spectrochimica Acta A: Mol. Biomol. Spectrosc., 264, 120248 2022
Zero- to Ultralow-Field NMR Spectroscopy of Small Biomolecules Piotr Put, Szymon Pustelny, Dmitry Budker, Emanuel Druga, Tobias F. Sjolander, Alexander Pines, and Danila A. Barskiy Anal. Chem. 93, 6, 3226–3232 2021
Zero-Field NMR J-Spectroscopy of Organophosphorus Compounds S. Alcicek, P. Put, V. Kontul, S. Pustelny J. Phys. Chem. Lett. 2021, 12, 2, 787–79 2021
Deep neural network for fitting analytical potential energy curve of diatomic molecules from ro-vibrational spectra D. Horwat, M. Krośnicki, T. Urbańczyk, J. Koperski Molecular Simulation 47, 650 2021
Observation of gerade Rydberg state of Cd2 van der Waals complex cooled in free-jet expansion beam and excited using optical-optical double resonance method T. Urbańczyk, M. Krośnicki and J. Koperski Spectrochimica Acta A: Mol. Biomol. Spectrosc., 253, 119500 2021
Bound->free and bound->bound multichannel emission spectra from selectively excited Rydberg states in the ZnAr and CdAr van der Waals complexes J. Dudek, A. Kędziorski, J.P. Zobel, M. Krośnicki, T. Urbańczyk, K. Puczka, J. Koperski Journal of Molecular Structure, 1222, 128840 2020
Ro-vibrational cooling of diatomic molecules Cd2 and Yb2: rotational energy structure included T. Urbańczyk, J. Koperski Molecular Physics 118, e1694712 2020
Genetic Algorithm for quick finding of diatomic molecule potential parameters T. Urbańczyk, J. Koperski Molecular Simulation 46, 1073 2020
Spectroscopy of CdKr van der Waals complex using OODR process: New determination of the E3Σ+1(5s6s 3S1) Rydberg state potential T. Urbańczyk , J. Koperski Chem. Phys. 525, 110406 2019
Rydberg states of the CdAr van der Waals complex M. Krośnicki, A. Kędziorski, T. Urbańczyk, J. Koperski Phys. Rev. A, 99, 052510 2019
High-temperature continuous molecular beam source for aggressive elements: An example of zinc J. Dudek, K. Puczka, T. Urbańczyk, J. Koperski Rev. Sci. Instrum. 90, 115109 2019
Isotopologue-selective excitation studied via optical-optical double resonance using the E3Σ1+(63S1)←A3Π0+(53P1)←X1Σ0+(51S0) transitions in CdAr and CdKr van der Waals complexes T. Urbańczyk, J. Dudek, J. Koperski J. Quant. Spectrosc. Radiat. Transf. 212, 32 2018
Exploration of molecular ro-vibrational energy structure: on the perspective of Yb2 and Cd2 internal cooling, and 171Yb-version of Einstein-Podolsky-Rosen experiment T. Urbańczyk, M. Strojecki, J. Koperski Mol. Phys. 116, 3475 2018
Neural networks and determination of diatomic molecule interatomic potential of cadmium dimer T. Urbańczyk, J. Koperski Spectrochim. Acta A: Mol. Biomol. Spectrosc. 189, 502 2018
The E3Σ1+(63S1) ← A3Π0(53P1) transition in CdAr revisited: The spectrum and new analysis of the E3Σ1+ Rydberg state interatomic potential T. Urbańczyk, M. Krośnicki, A. Kędziorski, J. Koperski Spectrochim. Acta A: Mol. Biomol. Spectrosc. 196, 58 2018
Interatomic potentials of metal dimers: probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd2 T. Urbańczyk, M. Strojecki, M. Krośnicki, A. Kędziorski, P.S. Żuchowski, J. Koperski Int. Rev. Phys. Chem. 36, 541 2017
The ambiguity in determination of interatomic potential of diatomic molecule T. Urbańczyk, J. Koperski, A. Pashov J. Phys. Conf. Series 810, 012041 2017
Interatomic potentials of van der Waals dimers Hg2 and Cd2: Probing discrepancies between theory and experiment T. Urbańczyk, M. Krośnicki, M. Strojecki, A. Pashov, A. Kędziorski, P. Żuchowski, J. Koperski J. Phys. Conf. Series, 810, 012018 2017
Rotational profiles in the excitation spectrum recorded for the B31(53P1)←X10+(51S0) transition in CdNe van der Waals complex T. Urbańczyk, J. Koperski Chem. Phys. Lett. 644, 231-234 2016
Determination of interatomic potentials for diatomic molecules from low resolution spectra T. Urbanczyk, J. Koperski and A. Pashov J. Mol. Spectrosc. 330, 165 2016
The E3Σ+(63S1)-state interatomic potential of CdAr in the long range region revisited: a new method for bond length adjustment T. Urbańczyk, J. Koperski Chem. Phys. Lett. 640, 82-86 2015
Interatomic potentials of the heavy van der Waals dimer Hg2: A ‘‘test-bed’’ for theory-to-experiment agreement M. Krośnicki, M. Strojecki, T. Urbańczyk, A. Pashov, J. Koperski Phys. Reports 591, 1-31 2015
Free←bound and bound←bound profiles in excitation spectra of the B31(53P1)←X10+(51S0) transition in CdNg (Ng=noble gas) complexes J. Koperski, T. Urbańczyk, M. Krośnicki and M. Strojecki Chem. Phys. 428, 43 2014
Rotational profiles of vibrational bands recorded at the B31(53P1)←X10+(51S0) transition in CdAr complex T. Urbańczyk and J. Koperski Chem. Phys. Lett. 591, 64 2014
Profiles of (υ′;υ″=0) bands recorded in excitation spectra using b30+u ←X10+g transition in Cd2 and B31←X10+ transitions in CdAr T. Urbańczyk and J. Koperski Mol. Phys. 112, 2486 2014
Pulsed supersonic source of vdW complexes for high-temperature applications: Spectroscopy and beam characteristics T. Urbańczyk and J. Koperski Eur. Phys. J. Special Topics (Advances in Atomic and Molecular Spectroscopy), 222, 2187 2013
From molecular spectroscopy to entanglement of atoms – a trek with supersonic velocity J. Koperski Opt. Appl. 42, 417-431 2012
Structure of vibrational bands of the E3Σ+(63S1)←A3(53P1), B3Σ+1(53P1) transitions in CdAr and CdKr studied by optical-optical double resonance method. T. Urbańczyk, M. Strojecki and J. Koperski Chem. Phys. Lett. 503, 18 2011
Potentials of the D10u+(61S0) and F31u(63P2) electronic Rydberg states of Cd2 from ab initio calculations and LIF excitation spectra J. Koperski, M. Strojecki, M. Krośnicki and T. Urbańczyk J. Phys. Chem. A 115, 6851 2011
Characterization of bound parts of the b30u+(53P1), c31u(53P2) and X10g+ states of Cd2 revisited: bound-bound excitation and dispersed emission spectra M. Strojecki, M. Krośnicki, P. Zgoda and J. Koperski Chem. Phys. Lett. 489, 20 2010
Excitation spectra of Cd-rare gas complexes recorded at the D1Σ0+←X1Σ0+ transition: from the heaviest CdXe to the lightest CdHe M. Strojecki, M. Krośnicki, M. Łukomski and J. Koperski Chem. Phys. Lett. 471, 29 2009
LIF dispersed emission spectra and characterization of ZnRg (Rg=Ne, Ar, Kr) ground-state potentials M. Strojecki and J. Koperski Chem. Phys. Lett. 479, 189 2009
Repulsive and bound parts of the interatomic potentials of the lowest singlet electronic energy states of the MeRg complexes (Me=Zn, Cd; Rg=He, Ne, Ar, Kr, Xe) M. Strojecki, M. Krośnicki and J. Koperski J. Mol. Spectrosc. 256, 128 2009
Potential energy curves for the B11u state and short-range part of the X10g+ state of Cd2 determined from excitation and dispersed fluorescence spectra recorded using the B11u↔X10g+ transition M. Ruszczak, M. Strojecki, M. Łukomski, and J. Koperski J. Phys. B: At. Mol. Opt. Phys. 41, 245101 2008
Group-12 vdW dimers in free-jet supersonic beams - the legacy of Eugeniusz Czuchaj continues J. Koperski Eur. Phys. J. 144, 107-114 2007
Molecules in the cold environment of a supersonic free-jet beam: from spectroscopy of neutral-neutral interactions to test of Bell's inequality J. Koperski, E.S. Fry J. Phys. B: At. Mol. Opt. Phys. 39, S1125-50 2006
Van der Waals Complexes in Supersonic Beams. Laser Spectroscopy of Neutral-Neutral Interactions J. Koperski book, Wiley-VCH, Weinheim, 2003, 237 pp. 2003
Study of diatomic van der Waals complexes in supersonic beams J. Koperski Physics Reports 369, 177-326 2002