Résultats pour le Cérium 140 (Z=58, N=82) switch to english
    141Pr    
    Z=59 & N=82    
139Ce Z=58 & N=81
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1137.00 37.21 -1012.96 -1455.66 6189.13 8930.56 -0.797 -0.810 0.071 0.039
-0.55 -1143.18 35.80 -925.59 -1337.32 5006.45 7387.72 -0.729 -0.745 0.057 0.032
-0.50 -1149.04 34.62 -847.63 -1209.57 4383.11 6488.59 -0.667 -0.673 0.050 0.028
-0.45 -1154.79 35.48 -767.45 -1084.02 3686.73 5454.89 -0.604 -0.604 0.042 0.024
-0.40 -1157.28 33.74 -683.72 -962.03 2885.10 4194.05 -0.538 -0.536 0.033 0.018
-0.35 -1157.05 26.48 -598.52 -841.51 2515.93 3487.31 -0.471 -0.468 0.029 0.015
-0.30 -1158.37 20.68 -513.52 -720.78 2314.32 3034.78 -0.404 -0.401 0.026 0.013
-0.25 -1161.26 17.55 -435.20 -593.40 1796.48 2122.35 -0.343 -0.330 0.021 0.009
-0.20 -1163.58 12.21 -355.63 -467.25 1271.75 1426.58 -0.280 -0.260 0.015 0.006
-0.15 -1166.41 6.92 -280.69 -336.46 1016.95 1208.76 -0.221 -0.187 0.012 0.005
-0.10 -1169.48 2.68 -195.03 -216.41 551.97 647.66 -0.154 -0.120 0.006 0.003
-0.05 -1171.35 0.61 -99.33 -106.38 133.06 148.28 -0.078 -0.059 0.002 0.001
0.00 -1171.86 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1171.35 0.60 101.53 104.19 102.43 109.99 0.080 0.058 0.001 0.000
0.10 -1169.82 2.37 202.29 209.14 316.09 347.73 0.159 0.116 0.004 0.002
0.15 -1167.38 7.27 285.66 331.49 665.25 993.62 0.225 0.185 0.008 0.004
0.20 -1165.02 14.66 364.24 458.64 1244.06 1922.17 0.287 0.255 0.014 0.008
0.25 -1163.25 19.28 449.21 579.38 2068.85 2910.33 0.354 0.323 0.024 0.013
0.30 -1161.34 21.99 531.80 702.51 2878.63 3828.58 0.419 0.391 0.033 0.017
0.35 -1159.41 26.22 610.85 829.18 3871.83 5279.56 0.481 0.462 0.044 0.023
0.40 -1158.13 31.27 691.70 954.05 4651.15 6504.59 0.544 0.531 0.053 0.028
0.45 -1157.59 37.60 774.00 1077.47 5049.55 7119.68 0.609 0.600 0.058 0.031
0.50 -1157.71 47.30 854.06 1203.13 5399.31 7683.43 0.672 0.670 0.062 0.034
0.55 -1157.92 55.20 926.73 1336.18 5992.49 8759.34 0.729 0.744 0.069 0.038
0.60 -1157.54 55.15 1004.78 1463.85 6635.62 9808.91 0.791 0.815 0.076 0.043
0.65 -1156.15 50.58 1089.17 1585.17 7130.78 10425.30 0.857 0.883 0.082 0.046
0.70 -1155.37 51.31 1177.55 1702.52 7817.98 11295.10 0.927 0.948 0.089 0.049
0.75 -1154.59 53.98 1270.78 1815.00 8887.40 12673.70 1.000 1.010 0.102 0.055
0.80 -1153.46 55.51 1366.72 1924.78 10043.00 14098.80 1.076 1.072 0.115 0.062
0.85 -1151.96 57.05 1459.96 2037.26 11153.10 15508.40 1.149 1.134 0.128 0.068
0.90 -1150.39 59.52 1549.01 2153.94 12292.80 16979.30 1.219 1.199 0.141 0.074
0.95 -1149.03 63.40 1639.79 2268.88 13691.40 18565.50 1.291 1.263 0.157 0.081
1.00 -1147.58 67.59 1733.01 2381.38 15370.60 20521.60 1.364 1.326 0.176 0.090
1.05 -1147.03 74.39 1820.78 2499.32 18116.20 24466.70 1.433 1.391 0.207 0.107
1.10 -1146.80 79.90 1903.00 2622.81 20184.60 27764.80 1.498 1.460 0.231 0.121
1.15 -1146.35 81.21 1987.10 2744.43 22216.40 30770.10 1.564 1.528 0.254 0.134
1.20 -1145.59 80.46 2075.23 2862.00 24503.70 33795.30 1.633 1.593 0.280 0.148
1.25 -1144.68 80.64 2163.71 2979.28 27216.60 37437.60 1.703 1.659 0.311 0.163
1.30 -1143.75 83.76 2251.67 3097.03 30043.20 41295.90 1.772 1.724 0.344 0.180
Z=58 & N=83 141Ce
    Z=57 & N=82    
    139La