M. Strojecki

发表

Excitation spectra of CdRg (Rg = He, Ne, Xe) complexes recorded at the D1Σ0+←X1Σ0+ transition: From the heaviest CdXe to the lightest CdHe

J. Koperski, M. Łukomski, M. Krośnicki, 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)

J. Koperski, M. Krośnicki, M. Strojecki, 2009 .

Short-range repulsion in the D1Σ0+-state potential of the ZnRg (Rg = Ne, Ar, Kr) complexes determined from a direct free ← bound excitation at the D1Σ0+←X1Σ0+ transition

J. Koperski, M. Krośnicki, M. Strojecki, 2008 .

The 30u+(43P1)andX0g+-state potentials of Zn2 obtained from excitation spectrum recorded at the 30u+←X10g+ transition

J. Koperski, M. Łukomski, M. Krośnicki, 2006 .

BR1 (5P1) transitions in CdAr and CdKr studied by optical–optical double resonance method

T. Urbańczyk, J. Koperski, M. Strojecki, 2012 .

Interatomic potentials of metal dimers: probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd2

T. Urbańczyk, J. Koperski, P. Żuchowski, 2017 .

Is Cd2 truly a van der Waals molecule? Analysis of rotational profiles recorded at the A0u+, B1u←X0g+ transitions

J. Koperski, M. Łukomski, M. Strojecki, 2007 .

Spectroscopy of the 11u(51P1) and 10u+(51P1) singlet electronic states of cadmium dimer: Bond lengths and verification of ab initio potentials

J. Koperski, M. Łukomski, M. Strojecki, 2007 .

Rotational structure of the υ′=45←υ″=0 band of the 10u+(51P1)←X10g+ transition in 228Cd2: Direct determination of the ground- and excited-state bond lengths

J. Koperski, M. Łukomski, M. Strojecki, 2007 .

Exploration of the molecular ro-vibrational energy structure: on the perspective of Yb2 and Cd2 internal cooling, and 171Yb-version of Einstein–Podolsky–Rosen experiment

T. Urbańczyk, J. Koperski, M. Strojecki, 2018 .

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

T. Urbańczyk, J. Koperski, M. Krośnicki, 2011, The journal of physical chemistry. A.

Characterization of bound parts of the b30u+(53P1), c31u(53P2) and X10g+ states of Cd2 revisited: Bound–bound excitation and dispersed emission spectra

J. Koperski, M. Krośnicki, M. Strojecki, 2010 .

Interatomic potentials of van der Waals dimers Hg2 and Cd2: Probing discrepancies between theory and experiment

T. Urbańczyk, J. Koperski, P. Żuchowski, 2017 .

Interatomic potentials of the heavy van der Waals dimer Hg2: A “test-bed” for theory-to-experiment agreement

T. Urbańczyk, J. Koperski, M. Krośnicki, 2015 .

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

T. Urbańczyk, J. Koperski, M. Krośnicki, 2014, International Conference on Principles and Practice of Constraint Programming.

Short-range repulsion in the D10+(1Σ+)-state potential of the CdRG (RG = Ar, Kr) molecules determined from a direct continuum ← bound excitation detected at the D10+ ← X10+(1Σ+) transition

J. Koperski, M. Strojecki, M. Ruszczak, 2005 .

Spectroscopy of Cd 2 and Zn 2 molecules in free-jet supersonic beams: experimental and theoretical studies

J. Koperski, M. Łukomski, M. Krośnicki, 2006 .

Entangled cadmium atoms - from the method of production to the test of Bell inequalities

T. Urbańczyk, J. Koperski, M. Krośnicki, 2012 .

LIF dispersed emission spectra and characterization of ZnRg (Rg = Ne, Ar, Kr) ground-state potentials

J. Koperski, M. Strojecki, 2009 .