Determination of the C(3)1+state potential energy curve in KCs molecule based on polarisation labelling spectroscopy data

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

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 224, 117331 (2020)

DOI 10.1016/j.saa.2019.117331

Article supplementary experimental data

Download this file (Suppl_KCs_CsS_Dunham.txt)Suppl_KCs_CsS_Dunham.txt[Dunham coefficient (in cm^-1)]1 Kb
Download this file (Suppl_KCs_CsS_enlevels.txt)Suppl_KCs_CsS_enlevels.txt[Experimental energy levels of the C(3)1Sigma+ state]45 Kb
Download this file (Suppl_KCs_CsS_Fig_Pert.pdf)Suppl_KCs_CsS_Fig_Pert.pdf[Positions of the locally perturbed energy levels ]594 Kb
Download this file (Suppl_KCs_CsS_Fig_RKR.pdf)Suppl_KCs_CsS_Fig_RKR.pdf[Comparison between the IPA and RKR PECs]500 Kb
Download this file (Suppl_KCs_CsS_IPApot.txt)Suppl_KCs_CsS_IPApot.txt[Experimental IPA curve of the C(3)1Sigma+ electronic state]1 Kb
Download this file (Suppl_KCs_CsS_RKR.txt)Suppl_KCs_CsS_RKR.txt[RKR potential energy curve for the C(3)1Sigma+ state]2 Kb