Résultats pour le Cérium 146 (Z=58, N=88) switch to english
    147Pr    
    Z=59 & N=88    
145Ce Z=58 & N=87
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1174.77 42.35 -1036.59 -1610.87 6555.54 10218.60 -0.793 -0.813 0.071 0.039
-0.55 -1181.34 39.04 -949.76 -1477.08 5504.29 8804.49 -0.727 -0.745 0.060 0.034
-0.50 -1188.17 38.06 -864.91 -1341.31 4648.67 7519.62 -0.662 -0.677 0.050 0.029
-0.45 -1193.11 38.19 -775.84 -1209.75 3685.92 6070.86 -0.594 -0.610 0.040 0.023
-0.40 -1194.46 35.02 -696.88 -1068.09 3017.96 4824.73 -0.533 -0.539 0.033 0.019
-0.35 -1194.72 29.35 -613.05 -931.30 2741.83 4194.78 -0.469 -0.470 0.030 0.016
-0.30 -1196.21 25.90 -519.19 -804.54 2469.65 3750.77 -0.397 -0.406 0.027 0.014
-0.25 -1197.89 20.77 -441.06 -662.04 2281.12 3507.03 -0.338 -0.334 0.025 0.013
-0.20 -1199.58 16.72 -361.72 -520.76 1967.43 3089.46 -0.277 -0.263 0.021 0.012
-0.15 -1200.55 11.44 -270.63 -391.24 1362.03 2267.70 -0.207 -0.197 0.015 0.009
-0.10 -1200.17 5.11 -179.81 -261.44 775.12 1327.64 -0.138 -0.132 0.008 0.005
-0.05 -1199.56 1.18 -90.10 -130.52 257.01 441.99 -0.069 -0.066 0.003 0.002
0.00 -1199.20 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1199.63 1.56 89.17 131.45 462.83 807.67 0.068 0.066 0.005 0.003
0.10 -1201.00 5.73 176.87 264.38 761.29 1402.54 0.135 0.133 0.008 0.005
0.15 -1202.58 12.75 265.59 396.28 1020.18 1962.64 0.203 0.200 0.011 0.008
0.20 -1202.66 19.55 358.74 523.74 1562.84 2750.60 0.275 0.264 0.017 0.011
0.25 -1201.97 22.86 455.22 647.90 2622.49 4155.82 0.348 0.327 0.028 0.016
0.30 -1200.78 30.57 540.53 783.20 3955.82 6199.76 0.414 0.395 0.043 0.024
0.35 -1199.53 35.65 620.92 923.43 5000.77 7937.71 0.475 0.466 0.054 0.031
0.40 -1198.36 39.34 707.71 1057.26 5674.38 8966.59 0.542 0.533 0.061 0.035
0.45 -1197.28 45.25 798.60 1186.99 6175.17 9660.76 0.611 0.599 0.067 0.037
0.50 -1196.13 49.16 887.73 1318.49 6491.78 10025.80 0.679 0.665 0.070 0.039
0.55 -1194.65 49.72 964.10 1462.74 6924.63 10777.10 0.738 0.738 0.075 0.041
0.60 -1192.83 46.67 1039.14 1608.32 7426.39 11772.70 0.795 0.811 0.080 0.045
0.65 -1190.51 47.50 1119.78 1748.31 7895.36 12570.30 0.857 0.882 0.085 0.048
0.70 -1189.33 51.02 1208.74 1879.97 8526.82 13470.00 0.925 0.948 0.092 0.052
0.75 -1188.44 54.31 1302.34 2006.99 9141.65 14122.00 0.997 1.012 0.099 0.054
0.80 -1187.63 57.05 1395.84 2134.11 9932.12 15131.80 1.068 1.077 0.107 0.058
0.85 -1186.84 61.30 1482.48 2268.10 11573.30 18126.60 1.135 1.144 0.125 0.070
0.90 -1186.61 73.24 1570.75 2400.45 15062.50 23865.00 1.202 1.211 0.163 0.092
0.95 -1186.63 75.77 1670.30 2521.52 17296.50 26672.60 1.278 1.272 0.187 0.103
1.00 -1186.11 79.23 1768.94 2643.50 19236.70 29257.70 1.354 1.334 0.208 0.113
1.05 -1185.86 84.02 1863.14 2769.92 21176.00 32060.90 1.426 1.397 0.229 0.123
1.10 -1185.19 86.42 1955.11 2898.57 22930.60 34549.00 1.496 1.462 0.248 0.133
1.15 -1184.14 85.56 2042.61 3031.69 24460.00 36645.50 1.563 1.529 0.265 0.141
1.20 -1182.91 84.88 2128.83 3166.10 26049.80 38817.80 1.629 1.597 0.282 0.149
1.25 -1181.61 85.20 2215.20 3300.35 27783.60 41228.20 1.695 1.665 0.300 0.159
1.30 -1180.23 86.19 2302.47 3433.70 29803.70 44118.10 1.762 1.732 0.322 0.170
Z=58 & N=89 147Ce
    Z=57 & N=88    
    145La