Résultats pour le Cérium 176 (Z=58, N=118) switch to english
    177Pr    
    Z=59 & N=118    
175Ce Z=58 & N=117
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1267.35 53.04 -1138.85 -2476.05 8416.73 19767.50 -0.770 -0.822 0.071 0.044
-0.55 -1274.68 52.23 -1039.23 -2274.43 6883.07 16784.10 -0.702 -0.755 0.058 0.038
-0.50 -1281.76 55.80 -943.15 -2069.27 5586.50 13724.40 -0.637 -0.687 0.047 0.031
-0.45 -1285.76 55.26 -849.77 -1861.40 4447.01 10729.10 -0.574 -0.618 0.037 0.024
-0.40 -1286.76 46.69 -770.76 -1639.17 3877.98 9310.51 -0.521 -0.544 0.033 0.021
-0.35 -1287.62 38.80 -672.94 -1435.75 3542.50 8495.19 -0.455 -0.477 0.030 0.019
-0.30 -1289.41 30.10 -568.96 -1238.49 2937.11 6667.27 -0.384 -0.411 0.025 0.015
-0.25 -1291.70 23.64 -478.86 -1027.35 2046.39 3917.24 -0.324 -0.341 0.017 0.009
-0.20 -1293.52 17.36 -385.88 -819.09 956.97 1083.78 -0.261 -0.272 0.008 0.002
-0.15 -1294.27 10.51 -291.89 -611.83 157.47 -650.58 -0.197 -0.203 0.001 -0.001
-0.10 -1293.66 5.14 -196.05 -406.43 -238.01 -1193.41 -0.132 -0.135 -0.002 -0.003
-0.05 -1292.49 1.31 -99.66 -201.57 -169.94 -582.18 -0.067 -0.067 -0.001 -0.001
0.00 -1291.97 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1292.49 1.35 103.92 197.32 -214.15 -591.06 0.070 0.066 -0.002 -0.001
0.10 -1293.81 5.93 208.69 393.79 -618.70 -1745.49 0.141 0.131 -0.005 -0.004
0.15 -1294.79 11.61 311.33 592.39 -761.56 -2416.63 0.210 0.197 -0.006 -0.005
0.20 -1294.05 15.53 401.42 803.55 -578.57 -2033.29 0.271 0.267 -0.005 -0.005
0.25 -1292.94 21.51 478.68 1027.53 -88.37 -186.62 0.323 0.341 -0.001 0.000
0.30 -1291.90 28.54 564.55 1242.89 629.08 1572.04 0.381 0.413 0.005 0.004
0.35 -1290.87 35.32 662.26 1446.43 1537.89 3046.27 0.448 0.480 0.013 0.007
0.40 -1289.98 42.12 766.01 1643.93 2720.30 5045.67 0.518 0.546 0.023 0.011
0.45 -1289.54 51.39 867.64 1843.54 4757.65 9644.21 0.586 0.612 0.040 0.022
0.50 -1289.60 62.89 960.95 2051.46 6490.57 13986.30 0.649 0.681 0.055 0.031
0.55 -1289.37 70.16 1045.59 2268.07 7960.45 18021.10 0.707 0.753 0.067 0.040
0.60 -1288.25 67.92 1135.11 2479.79 9394.14 21740.10 0.767 0.824 0.079 0.049
0.65 -1286.58 65.91 1230.38 2685.76 11024.10 25820.00 0.831 0.892 0.093 0.058
0.70 -1284.87 69.37 1327.43 2889.96 12847.30 30447.60 0.897 0.960 0.108 0.068
0.75 -1283.09 75.10 1428.26 3090.37 14685.30 34803.70 0.965 1.026 0.124 0.078
0.80 -1281.20 78.57 1533.31 3286.55 16204.10 37909.60 1.036 1.092 0.137 0.085
0.85 -1279.40 87.68 1631.90 3489.19 19975.30 47114.50 1.103 1.159 0.168 0.105
0.90 -1278.41 101.04 1741.03 3681.31 23498.60 54109.90 1.176 1.223 0.198 0.121
0.95 -1277.53 103.07 1852.98 3870.61 25367.70 57085.40 1.252 1.286 0.214 0.128
1.00 -1276.53 103.17 1962.00 4062.83 27279.40 60622.30 1.326 1.349 0.230 0.136
1.05 -1275.65 101.40 2073.35 4252.71 27619.30 60129.20 1.401 1.412 0.233 0.134
1.10 -1275.27 103.08 2174.00 4453.32 28382.00 60969.40 1.469 1.479 0.239 0.136
1.15 -1274.92 106.05 2268.57 4659.99 30442.30 65142.70 1.533 1.548 0.257 0.146
1.20 -1274.55 109.23 2362.39 4867.40 32708.30 69697.50 1.596 1.617 0.276 0.156
1.25 -1274.06 112.38 2455.13 5075.91 35029.30 74432.20 1.659 1.686 0.295 0.166
1.30 -1273.43 115.40 2546.09 5286.19 37402.10 79615.30 1.720 1.756 0.315 0.178
Z=58 & N=119 177Ce
    Z=57 & N=118    
    175La