Résultats pour le Cadmium 140 (Z=48, N=92) switch to english
    141In    
    Z=49 & N=92    
139Cd Z=48 & N=91
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1057.77 41.96 -815.65 -1652.97 5763.95 12391.20 -0.776 -0.820 0.080 0.048
-0.55 -1063.19 43.44 -752.95 -1509.96 4915.91 10188.80 -0.716 -0.749 0.068 0.040
-0.50 -1066.49 42.59 -676.56 -1380.63 3979.46 8433.53 -0.643 -0.685 0.055 0.033
-0.45 -1068.72 33.78 -604.77 -1246.70 3214.95 6974.80 -0.575 -0.619 0.044 0.027
-0.40 -1072.01 30.42 -535.33 -1110.42 2577.46 5733.15 -0.509 -0.551 0.036 0.022
-0.35 -1075.51 31.81 -465.14 -974.89 1975.40 4578.66 -0.442 -0.484 0.027 0.018
-0.30 -1076.96 26.31 -400.28 -834.03 1550.57 3818.81 -0.381 -0.414 0.021 0.015
-0.25 -1078.59 20.43 -329.98 -698.61 1602.44 4351.67 -0.314 -0.347 0.022 0.017
-0.20 -1081.06 15.40 -251.08 -571.79 1236.84 3694.53 -0.239 -0.284 0.017 0.014
-0.15 -1082.94 9.01 -181.18 -435.98 768.35 2422.83 -0.172 -0.216 0.011 0.009
-0.10 -1084.14 3.81 -117.37 -294.07 343.52 1186.93 -0.112 -0.146 0.005 0.005
-0.05 -1084.75 0.91 -58.19 -147.53 77.18 285.69 -0.055 -0.073 0.001 0.001
0.00 -1084.88 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1084.81 0.90 60.19 145.53 63.59 216.09 0.057 0.072 0.001 0.001
0.10 -1084.66 3.63 122.21 289.23 174.21 539.04 0.116 0.144 0.002 0.002
0.15 -1084.35 8.00 184.47 432.69 282.51 801.36 0.175 0.215 0.004 0.003
0.20 -1083.52 12.02 249.27 573.61 742.46 1936.67 0.237 0.285 0.010 0.008
0.25 -1082.51 19.17 321.30 707.29 1820.79 4638.49 0.306 0.351 0.025 0.018
0.30 -1081.63 29.57 392.50 841.81 2814.66 7159.89 0.373 0.418 0.039 0.028
0.35 -1080.16 36.91 461.58 978.45 3562.68 8946.46 0.439 0.486 0.049 0.035
0.40 -1078.03 37.45 528.90 1116.85 4049.61 9852.59 0.503 0.554 0.056 0.038
0.45 -1075.58 37.12 602.68 1248.79 4732.30 10907.00 0.573 0.620 0.065 0.042
0.50 -1073.10 38.11 678.76 1378.43 5688.62 12577.60 0.646 0.684 0.079 0.049
0.55 -1070.72 39.91 753.15 1509.75 6516.99 14033.10 0.716 0.749 0.090 0.055
0.60 -1068.85 42.04 827.40 1641.21 6976.74 14634.20 0.787 0.814 0.096 0.057
0.65 -1067.60 44.31 904.83 1769.51 6860.66 13841.50 0.861 0.878 0.095 0.054
0.70 -1066.97 46.94 980.93 1899.13 6916.49 13479.60 0.933 0.942 0.096 0.052
0.75 -1066.62 50.59 1050.39 2035.39 7751.73 15322.50 0.999 1.010 0.107 0.060
0.80 -1066.52 56.86 1114.52 2176.98 9069.74 18690.80 1.060 1.080 0.125 0.073
0.85 -1066.45 61.29 1179.20 2318.02 10207.00 21325.90 1.122 1.150 0.141 0.083
0.90 -1066.20 62.23 1242.40 2460.55 11271.60 23708.70 1.182 1.221 0.156 0.092
0.95 -1065.73 63.44 1304.63 2604.03 12503.50 26495.60 1.241 1.292 0.173 0.103
1.00 -1065.11 66.46 1368.37 2746.01 13936.60 29583.10 1.301 1.363 0.193 0.115
1.05 -1064.27 69.98 1435.70 2884.41 15510.20 32739.40 1.365 1.431 0.214 0.127
1.10 -1063.14 72.57 1507.01 3018.81 17193.80 35921.40 1.433 1.498 0.238 0.140
1.15 -1061.77 74.21 1581.60 3149.93 19118.20 39539.30 1.504 1.563 0.264 0.154
1.20 -1060.41 80.26 1645.84 3291.40 23106.80 48996.30 1.565 1.633 0.319 0.191
1.25 -1059.37 86.09 1716.05 3426.92 26087.00 55703.80 1.632 1.700 0.361 0.217
1.30 -1058.31 87.98 1793.56 3555.12 27813.80 58751.80 1.706 1.764 0.384 0.229
Z=48 & N=93 141Cd
    Z=47 & N=92    
    139Ag