Results for Cerium 130 (Z=58, N=72) version française
    131Pr    
    Z=59 & N=72    
129Ce Z=58 & N=71
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1059.69 36.25 -968.38 -1213.42 6396.96 8399.84 -0.801 -0.808 0.081 0.046
-0.55 -1063.07 32.69 -882.91 -1117.07 5155.05 6992.88 -0.730 -0.744 0.065 0.038
-0.50 -1066.08 28.99 -807.55 -1010.61 4141.23 5495.51 -0.668 -0.673 0.052 0.030
-0.45 -1069.94 27.07 -737.90 -898.45 3550.64 4583.32 -0.610 -0.599 0.045 0.025
-0.40 -1073.31 26.03 -666.95 -787.58 2891.88 3461.76 -0.552 -0.525 0.037 0.019
-0.35 -1075.77 23.54 -582.19 -690.52 2402.30 2657.08 -0.481 -0.460 0.030 0.015
-0.30 -1077.82 21.37 -491.71 -599.19 1972.03 2057.47 -0.407 -0.399 0.025 0.011
-0.25 -1078.85 16.91 -409.35 -499.73 1387.19 1294.19 -0.339 -0.333 0.018 0.007
-0.20 -1078.62 10.60 -329.59 -397.68 686.71 467.60 -0.273 -0.265 0.009 0.003
-0.15 -1077.91 6.50 -247.25 -298.20 101.42 -127.07 -0.204 -0.199 0.001 -0.001
-0.10 -1076.41 3.33 -165.41 -198.22 -172.40 -330.56 -0.137 -0.132 -0.002 -0.002
-0.05 -1075.09 0.80 -84.51 -97.31 -83.19 -122.63 -0.070 -0.065 -0.001 -0.001
0.00 -1073.97 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1075.02 0.75 86.60 95.21 -53.08 -67.01 0.072 0.063 -0.001 0.000
0.10 -1076.22 2.99 171.84 191.79 -134.43 -168.97 0.142 0.128 -0.002 -0.001
0.15 -1077.85 6.48 252.95 292.50 -143.16 -199.06 0.209 0.195 -0.002 -0.001
0.20 -1078.91 10.39 329.86 397.40 -55.59 -145.56 0.273 0.265 -0.001 -0.001
0.25 -1080.02 15.06 410.56 498.52 209.03 27.33 0.340 0.332 0.003 0.000
0.30 -1079.95 18.98 493.00 597.90 811.20 586.35 0.408 0.398 0.010 0.003
0.35 -1079.52 23.80 572.45 700.26 1644.57 1567.72 0.473 0.466 0.021 0.009
0.40 -1079.53 30.72 653.76 800.77 2333.71 2351.79 0.541 0.533 0.029 0.013
0.45 -1079.74 39.18 739.78 896.57 2901.03 2866.57 0.612 0.597 0.037 0.016
0.50 -1079.33 42.61 828.52 989.64 3790.20 3756.74 0.685 0.659 0.048 0.021
0.55 -1078.07 44.66 904.32 1095.66 5119.07 5704.27 0.748 0.730 0.065 0.031
0.60 -1076.30 43.44 975.59 1206.22 6554.83 8086.48 0.807 0.804 0.083 0.044
0.65 -1073.89 41.44 1053.26 1310.35 7911.77 10071.40 0.871 0.873 0.100 0.055
0.70 -1071.79 40.04 1136.21 1409.22 9225.17 11736.80 0.940 0.939 0.116 0.064
0.75 -1069.88 40.72 1220.85 1506.40 10444.60 13176.10 1.010 1.004 0.132 0.072
0.80 -1068.23 42.74 1306.58 1602.48 11356.80 14150.20 1.081 1.068 0.143 0.078
0.85 -1066.91 45.57 1393.08 1697.79 12046.60 14795.10 1.152 1.131 0.152 0.081
0.90 -1065.84 48.82 1481.67 1791.02 13065.20 15733.90 1.225 1.193 0.165 0.086
0.95 -1064.90 51.98 1572.38 1882.13 14524.90 17083.20 1.300 1.254 0.183 0.094
1.00 -1063.56 54.72 1662.38 1973.94 16019.40 18569.40 1.375 1.315 0.202 0.102
1.05 -1062.81 58.16 1750.25 2067.89 17776.80 20433.90 1.447 1.378 0.224 0.112
1.10 -1062.13 61.00 1833.49 2166.47 19386.20 22387.10 1.516 1.443 0.245 0.123
1.15 -1061.48 62.32 1913.08 2268.69 21076.10 24624.10 1.582 1.511 0.266 0.135
1.20 -1060.91 63.79 1991.86 2371.73 23262.10 27554.20 1.647 1.580 0.294 0.151
1.25 -1060.51 66.75 2070.47 2474.93 25599.30 30678.40 1.712 1.649 0.323 0.168
1.30 -1060.26 70.56 2148.22 2579.00 27703.10 33461.70 1.777 1.718 0.350 0.184
Z=58 & N=73 131Ce
    Z=57 & N=72    
    129La