Dimer

Polish Academy of Sciences

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Rb2
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The C(2) 1Πu state in Rb2. Observation and deperturbation

Asen Pashov, Pawel Kowalczyk, Jacek Szczepkowski, Wlodzimierz Jastrzebski

DOI:

Article supplementary experimental data

  • Transition frequencies.dat Table I List of frequencies of all assigned transitions from the present study compared with the predictions of the CC model
  • Energy levels.dat Table II List of all energy levels used in the fit compared with the predictions of the CC model
  • potential curves.dat Table III Potential energy curves of the CC model
  • Radial functions.dat Table IV Radial functions of the matrix elements of the CC model
  • e-Matrix.dat Schematic diagram of the Hamiltonian matrix for e symmetry levels.
  • f-Matrix.dat Schematic diagram of the Hamiltonian matrix for f symmetry levels.

 
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Polarisation labelling spectroscopy of rubidium dimer: highly excited 81Σ+u , 91Σ+u and 81Πu states

W. Jastrzebski, A.Grochola, J Szczepkowski, P. Kowalczyk

DOI: 10.1016/j.molstruc.2020.127858

 

Article supplementary experimental data

Attachments:
Download this file (Rb2_8pi.txt)Rb2_8pi.txt[RKR potential energy curve of the 81^Π state and measured line positions.]18 Kb
Download this file (Rb2_8sigma.txt)Rb2_8sigma.txt[RKR potential energy curve of the 81^Σ state and measured line positions.]18 Kb
Download this file (Rb2_9sigma.txt)Rb2_9sigma.txt[RKR potential energy curve of the 91^Σ state and measured line positions.]10 Kb

 
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Spectroscopic study of the 71Πu and 71Σ+u states of Rb2 molecule

W. Jastrzebski, A. Grochola, K. Olkowska, J. Szczepkowski, P. Kowalczyk, J. Mol. Spec. 354, 60-64 (2018)

DOI: 10.1016/j.jms.2018.11.001

 
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Coupled-channels analysis of the (51+u , 51u, 53Πu, 23Δu) complex of electronic states in     rubidium dimer

A. Pashov, P. Kowalczyk, A. Grochola, J. Szczepkowski, W. Jastrzebski JQSRT 221, 225-232 (2018)

DOI: 10.1016/j.jqsrt.2018.10.003

 
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Potential energy curve of the D(3)1Πu state in rubidium dimer from spectroscopic measurements

W. Jastrzebski, P. Kowalczyk, J. Mol. Spec. 330, 96-100 (2016)

DOI: 10.1016/j.jms.2016.06.010

Article supplementary experimental data

Attachments:
Download this file (Rb2_Dstate.doc)Rb2_Dstate.doc[Observed line positions in the D-X band system]268 Kb
 
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High-lying electronic states of the rubidium dimer—Ab initio predictions and experimental observation of the 51Σ+u and 51Πu states of Rb2 by polarization labelling spectroscopy

W. Jastrzebski, P. Kowalczyk, J. Szczepkowski, A.R. Allouche, P. Crozet and A.J. Ross, J. Chem. Phys. 143, 044308 (2015)

DOI:10.1063/1.4927225