A supplementary material to the paper Determination of the C(3)1Sigma+ state potential energy curve in KCs molecule based on polarisation labelling spectroscopy data Authors: Jacek Szczepkowski, Anna Grochola, Pawel Kowalczyk, and Wlodzimierz Jastrzebski Corresponding author: e-mail address jszczep@ifpan.edu.pl +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Table 4 The rotationless RKR potential energy curve of the C(3)1Sigma+ electronic state in KCs. v' Rmin [A] Rmax [A] E [cm^-1] ------------------------------------------ Re 5.3115 13536.0500 0 5.1460 5.4833 13555.7141 1 5.0298 5.6140 13595.0469 2 4.9520 5.7063 13634.3812 3 4.8903 5.7828 13673.7116 4 4.8378 5.8500 13713.0331 5 4.7918 5.9109 13752.3403 6 4.7504 5.9672 13791.6286 7 4.7126 6.0200 13830.8929 8 4.6777 6.0700 13870.1287 9 4.6453 6.1176 13909.3314 10 4.6149 6.1633 13948.4964 11 4.5862 6.2074 13987.6195 12 4.5591 6.2501 14026.6964 13 4.5333 6.2915 14065.7231 14 4.5088 6.3318 14104.6954 15 4.4852 6.3712 14143.6095 16 4.4627 6.4097 14182.4614 17 4.4411 6.4475 14221.2476 18 4.4202 6.4845 14259.9643 19 4.4001 6.5210 14298.6079 20 4.3807 6.5569 14337.1749 21 4.3619 6.5923 14375.6620 22 4.3437 6.6272 14414.0658 23 4.3260 6.6618 14452.3829 24 4.3089 6.6959 14490.6103 25 4.2922 6.7297 14528.7446 26 4.2760 6.7632 14566.7829 27 4.2602 6.7964 14604.7220 28 4.2449 6.8294 14642.5590 29 4.2299 6.8621 14680.2909 30 4.2152 6.8946 14717.9148 31 4.2010 6.9269 14755.4278 32 4.1870 6.9590 14792.8271 33 4.1733 6.9910 14830.1099 34 4.1600 7.0229 14867.2733 35 4.1469 7.0546 14904.3147 36 4.1341 7.0862 14941.2312 37 4.1216 7.1177 14978.0201 38 4.1093 7.1492 15014.6787 39 4.0973 7.1806 15051.2043 40 4.0855 7.2119 15087.5942 41 4.0739 7.2432 15123.8457 42 4.0625 7.2744 15159.9560 43 4.0513 7.3057 15195.9224 44 4.0403 7.3369 15231.7422 45 4.0295 7.3681 15267.4126 46 4.0189 7.3994 15302.9309 47 4.0085 7.4307 15338.2943 48 3.9982 7.4620 15373.4999 49 3.9881 7.4933 15408.5449 50 3.9782 7.5248 15443.4264 51 3.9684 7.5562 15478.1415 52 3.9587 7.5878 15512.6872 53 3.9492 7.6194 15547.0604 54 3.9398 7.6512 15581.2583