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List of works by Tomasz Urbańczyk

Exploration of the molecular ro-vibrational energy structure: on the perspective of Yb 2 and Cd 2 internal cooling, and 171 Yb-version of Einstein–Podolsky–Rosen experiment

scientific article published on 22 February 2018

Free←bound and bound←bound profiles in excitation spectra of the B31←X10+ transition in CdNg (Ng=noble gas) complexes

scientific article published in January 2014

High-temperature continuous molecular beam source for aggressive elements: An example of zinc

scientific article published on 01 November 2019

Interatomic potentials of metal dimers: probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd 2

scientific article published on 10 July 2017

Interatomic potentials of the heavy van der Waals dimer Hg 2 : A “test-bed” for theory-to-experiment agreement

scientific article published in August 2015

Interatomic potentials of van der Waals dimers Hg 2 and Cd 2 : Probing discrepancies between theory and experiment

scientific article published in February 2017

Neural networks and determination of diatomic molecule interatomic potential of cadmium dimer

scientific article

Potentials of the D¹0u⁺ (6¹S₀) and F³1u(6³P₂) electronic Rydberg states of Cd₂ from ab initio calculations and laser-induced fluorescence excitation spectra.

scientific article

Structure of vibrational bands of the E3Σ+(63S1)←A3Π0+ (53P1), B3Σ1+ (53P1) transitions in CdAr and CdKr studied by optical–optical double resonance method

scientific article published in February 2011

The E3Σ1+ (63S1)←A3Π0+(53P1) transition in CdAr revisited: The spectrum and new analysis of the E3Σ1+ Rydberg state interatomic potential.

scientific article published on 31 January 2018

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