Résultats pour le Cérium 134 (Z=58, N=76) switch to english
    135Pr    
    Z=59 & N=76    
133Ce Z=58 & N=75
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1092.63 35.20 -987.71 -1307.11 6190.04 8387.27 -0.800 -0.808 0.075 0.042
-0.55 -1097.69 33.86 -899.85 -1203.74 4963.66 6976.99 -0.729 -0.744 0.060 0.035
-0.50 -1101.56 30.76 -822.83 -1089.52 4170.42 5792.60 -0.667 -0.674 0.051 0.029
-0.45 -1106.26 29.05 -751.43 -969.69 3727.48 5115.41 -0.609 -0.600 0.045 0.026
-0.40 -1110.12 29.10 -676.59 -853.29 3044.64 3973.77 -0.548 -0.528 0.037 0.020
-0.35 -1112.33 27.43 -587.43 -751.22 2630.70 3350.08 -0.476 -0.465 0.032 0.017
-0.30 -1113.76 22.83 -497.20 -650.21 2249.42 2766.59 -0.403 -0.402 0.027 0.014
-0.25 -1115.10 16.23 -420.33 -535.85 1659.14 1787.30 -0.341 -0.331 0.020 0.009
-0.20 -1116.11 10.28 -341.49 -423.45 848.21 661.36 -0.277 -0.262 0.010 0.003
-0.15 -1116.84 7.07 -256.40 -317.30 80.29 -240.64 -0.208 -0.196 0.001 -0.001
-0.10 -1116.27 3.72 -171.72 -210.75 -177.12 -390.33 -0.139 -0.130 -0.002 -0.002
-0.05 -1115.46 0.89 -87.84 -103.39 -52.18 -94.25 -0.071 -0.064 -0.001 0.000
0.00 -1115.09 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1115.43 0.89 89.05 102.19 -21.88 -34.70 0.072 0.063 0.000 0.000
0.10 -1116.41 3.48 177.41 205.06 -63.85 -102.67 0.144 0.127 -0.001 -0.001
0.15 -1117.37 7.26 263.74 309.97 -45.81 -132.85 0.214 0.192 -0.001 -0.001
0.20 -1117.13 10.71 349.44 415.50 196.82 75.04 0.283 0.257 0.002 0.000
0.25 -1116.02 13.96 430.75 525.43 926.81 973.22 0.349 0.325 0.011 0.005
0.30 -1115.02 20.96 508.41 639.00 1940.35 2271.48 0.412 0.395 0.024 0.011
0.35 -1114.11 26.32 589.62 749.04 2683.01 3132.80 0.478 0.463 0.033 0.016
0.40 -1113.30 29.06 673.69 856.19 3143.34 3584.94 0.546 0.530 0.038 0.018
0.45 -1112.94 34.78 755.89 965.22 3668.39 4221.62 0.613 0.597 0.044 0.021
0.50 -1113.00 43.93 833.83 1078.52 4363.64 5233.97 0.676 0.667 0.053 0.026
0.55 -1112.99 50.81 905.80 1197.79 5221.00 6649.92 0.734 0.741 0.063 0.033
0.60 -1112.24 47.96 983.71 1311.12 6194.43 8200.39 0.797 0.811 0.075 0.041
0.65 -1110.28 44.09 1068.47 1417.60 7273.76 9708.60 0.866 0.877 0.088 0.048
0.70 -1108.39 42.88 1156.10 1521.19 8433.08 11194.50 0.937 0.941 0.102 0.056
0.75 -1106.52 43.98 1244.87 1623.65 9459.33 12410.60 1.009 1.004 0.115 0.062
0.80 -1104.82 46.46 1333.64 1726.13 10191.00 13186.30 1.081 1.068 0.124 0.066
0.85 -1103.37 49.84 1421.67 1829.34 10759.30 13739.00 1.152 1.131 0.130 0.069
0.90 -1102.11 53.02 1509.64 1932.60 11624.50 14637.80 1.223 1.195 0.141 0.073
0.95 -1100.96 55.45 1599.60 2033.88 13111.90 16204.60 1.296 1.258 0.159 0.081
1.00 -1099.62 58.22 1689.70 2135.01 14860.60 18170.10 1.369 1.320 0.180 0.091
1.05 -1098.92 62.52 1778.90 2237.05 16912.70 20524.60 1.442 1.384 0.205 0.103
1.10 -1098.37 66.68 1863.61 2343.57 18951.80 23168.80 1.510 1.449 0.230 0.116
1.15 -1097.82 67.55 1943.10 2455.31 21309.50 26636.50 1.575 1.519 0.258 0.133
1.20 -1097.38 69.66 2024.10 2565.57 24223.10 30822.00 1.640 1.587 0.294 0.154
1.25 -1097.08 73.65 2108.10 2672.79 26828.30 34291.00 1.708 1.653 0.325 0.171
1.30 -1096.75 77.47 2192.47 2779.66 29093.10 37139.90 1.777 1.719 0.353 0.186
Z=58 & N=77 135Ce
    Z=57 & N=76    
    133La