Results for Cerium 170 (Z=58, N=112) version française
    171Pr    
    Z=59 & N=112    
169Ce Z=58 & N=111
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1258.44 51.98 -1117.42 -2294.43 8248.25 18507.30 -0.773 -0.822 0.073 0.046
-0.55 -1264.18 49.17 -1018.26 -2109.26 6856.25 16128.40 -0.704 -0.755 0.061 0.040
-0.50 -1270.39 47.41 -925.79 -1917.42 5680.18 13609.50 -0.640 -0.687 0.050 0.034
-0.45 -1275.32 45.42 -837.84 -1721.05 4462.28 10293.90 -0.579 -0.616 0.039 0.025
-0.40 -1277.76 43.71 -754.24 -1520.33 3449.50 7269.77 -0.522 -0.544 0.030 0.018
-0.35 -1279.04 38.35 -665.70 -1324.55 3425.09 7501.19 -0.460 -0.474 0.030 0.019
-0.30 -1281.42 33.52 -559.31 -1146.61 2955.81 6317.37 -0.387 -0.411 0.026 0.016
-0.25 -1282.69 23.80 -469.40 -952.20 2071.97 3800.32 -0.325 -0.341 0.018 0.009
-0.20 -1282.81 15.68 -376.81 -760.47 979.50 1230.78 -0.261 -0.272 0.009 0.003
-0.15 -1281.87 9.68 -280.70 -572.26 221.88 -206.33 -0.194 -0.205 0.002 -0.001
-0.10 -1279.57 4.30 -188.14 -380.50 -64.74 -527.57 -0.130 -0.136 -0.001 -0.001
-0.05 -1277.59 1.07 -95.60 -188.72 -110.28 -366.48 -0.066 -0.068 -0.001 -0.001
0.00 -1276.81 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1277.57 1.15 98.59 185.72 -231.90 -589.31 0.068 0.067 -0.002 -0.001
0.10 -1279.72 5.04 196.95 371.69 -626.35 -1644.14 0.136 0.133 -0.006 -0.004
0.15 -1282.57 11.01 290.18 562.78 -763.54 -2252.52 0.201 0.202 -0.007 -0.006
0.20 -1284.64 18.62 381.06 756.22 -735.36 -2597.93 0.264 0.271 -0.006 -0.006
0.25 -1285.38 24.29 474.68 946.92 -524.81 -2476.43 0.328 0.339 -0.005 -0.006
0.30 -1284.59 26.76 563.89 1142.04 370.49 -232.82 0.390 0.409 0.003 -0.001
0.35 -1283.73 33.17 655.98 1334.27 1984.94 3560.82 0.454 0.478 0.018 0.009
0.40 -1282.97 37.90 756.29 1518.28 3334.14 6062.01 0.523 0.544 0.029 0.015
0.45 -1282.40 46.09 853.35 1705.53 4826.34 9254.32 0.590 0.611 0.043 0.023
0.50 -1282.18 60.03 941.81 1901.40 6579.07 13830.10 0.651 0.681 0.058 0.034
0.55 -1281.40 69.84 1023.31 2104.22 8170.18 18261.50 0.708 0.754 0.072 0.045
0.60 -1280.39 72.17 1110.05 2301.80 9812.20 22390.90 0.768 0.824 0.087 0.055
0.65 -1278.83 75.94 1207.91 2488.26 11416.00 25674.00 0.835 0.891 0.101 0.063
0.70 -1276.91 76.68 1312.05 2668.44 12749.70 27973.70 0.907 0.956 0.113 0.069
0.75 -1274.91 75.38 1413.77 2851.04 13891.70 30086.00 0.978 1.021 0.123 0.074
0.80 -1273.03 77.89 1515.43 3033.70 15294.70 32942.00 1.048 1.086 0.135 0.081
0.85 -1271.15 79.89 1620.97 3212.48 16975.40 36000.10 1.121 1.150 0.150 0.089
0.90 -1269.50 83.65 1726.74 3391.05 18438.50 38329.50 1.194 1.214 0.163 0.095
0.95 -1268.44 89.50 1833.46 3568.66 20081.80 40933.70 1.268 1.278 0.177 0.101
1.00 -1268.12 98.73 1933.12 3753.32 22451.80 45851.60 1.337 1.344 0.198 0.113
1.05 -1268.40 109.13 2026.64 3944.11 24476.40 50454.10 1.402 1.412 0.216 0.125
1.10 -1268.62 112.69 2121.23 4133.83 26335.30 54168.70 1.467 1.480 0.233 0.134
1.15 -1268.52 112.13 2214.33 4325.06 28488.40 58318.60 1.531 1.549 0.252 0.144
1.20 -1268.18 113.25 2307.22 4516.48 31020.20 63288.20 1.596 1.617 0.274 0.156
1.25 -1267.68 116.37 2400.87 4707.16 33687.00 68466.40 1.660 1.686 0.297 0.169
1.30 -1266.97 119.18 2494.17 4898.18 36220.70 73302.90 1.725 1.754 0.320 0.181
Z=58 & N=113 171Ce
    Z=57 & N=112    
    169La