Résultats pour le Cérium 136 (Z=58, N=78) switch to english
    137Pr    
    Z=59 & N=78    
135Ce Z=58 & N=77
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1108.11 35.54 -996.90 -1355.29 6140.00 8473.33 -0.800 -0.809 0.073 0.040
-0.55 -1113.83 35.06 -908.72 -1247.46 4905.29 6990.07 -0.729 -0.744 0.058 0.033
-0.50 -1118.18 32.15 -830.86 -1129.30 4187.65 5928.06 -0.667 -0.674 0.050 0.028
-0.45 -1123.28 30.54 -757.39 -1006.76 3752.04 5286.74 -0.608 -0.601 0.045 0.025
-0.40 -1126.94 30.27 -679.56 -888.57 3007.70 4067.66 -0.545 -0.530 0.036 0.019
-0.35 -1128.27 26.51 -590.31 -781.80 2530.97 3310.87 -0.474 -0.467 0.030 0.016
-0.30 -1129.50 21.05 -503.63 -672.47 2291.07 2875.09 -0.404 -0.401 0.027 0.014
-0.25 -1131.70 16.58 -427.08 -553.00 1786.53 2015.74 -0.343 -0.330 0.021 0.010
-0.20 -1133.50 10.76 -347.34 -436.72 979.86 855.18 -0.279 -0.261 0.012 0.004
-0.15 -1134.92 7.04 -261.49 -326.55 190.24 -112.58 -0.210 -0.195 0.002 -0.001
-0.10 -1135.04 3.55 -176.86 -215.17 -83.31 -286.29 -0.142 -0.128 -0.001 -0.001
-0.05 -1134.77 0.92 -90.36 -105.65 -34.78 -78.68 -0.073 -0.063 0.000 0.000
0.00 -1134.56 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1134.82 1.00 90.89 105.13 -34.20 -56.31 0.073 0.063 0.000 0.000
0.10 -1135.47 3.93 182.03 210.01 -88.11 -159.06 0.146 0.125 -0.001 -0.001
0.15 -1135.65 7.38 272.50 315.55 7.55 -105.36 0.219 0.188 0.000 -0.001
0.20 -1134.18 9.97 359.00 425.07 423.80 382.18 0.288 0.254 0.005 0.002
0.25 -1132.56 15.11 436.85 543.24 1379.26 1718.46 0.351 0.324 0.016 0.008
0.30 -1131.33 22.38 517.51 658.59 2400.29 2984.12 0.415 0.393 0.029 0.014
0.35 -1129.87 24.90 598.79 773.32 3057.95 3724.53 0.481 0.461 0.036 0.018
0.40 -1128.76 28.58 680.47 887.66 3586.45 4385.38 0.546 0.530 0.043 0.021
0.45 -1128.38 35.57 761.35 1002.80 4135.35 5170.94 0.611 0.598 0.049 0.025
0.50 -1128.59 45.51 839.56 1120.60 4746.08 6120.78 0.674 0.669 0.056 0.029
0.55 -1128.81 51.73 910.72 1245.46 5432.19 7308.13 0.731 0.743 0.065 0.035
0.60 -1128.56 50.53 985.48 1366.72 6064.21 8381.38 0.791 0.816 0.072 0.040
0.65 -1127.26 48.41 1072.81 1475.41 7008.29 9665.30 0.861 0.880 0.083 0.046
0.70 -1125.75 47.59 1164.66 1579.57 8116.74 11023.40 0.935 0.943 0.096 0.053
0.75 -1123.99 48.49 1256.99 1683.25 9133.05 12179.70 1.009 1.004 0.109 0.058
0.80 -1122.22 50.58 1348.36 1787.91 9911.04 12993.60 1.082 1.067 0.118 0.062
0.85 -1120.59 53.35 1437.40 1894.88 10514.40 13609.20 1.153 1.131 0.125 0.065
0.90 -1119.14 55.81 1524.25 2004.05 11358.80 14582.40 1.223 1.196 0.135 0.070
0.95 -1117.89 57.98 1612.69 2111.62 12850.40 16300.20 1.294 1.260 0.153 0.078
1.00 -1116.55 61.00 1702.97 2217.36 14643.50 18412.20 1.367 1.323 0.174 0.088
1.05 -1115.88 65.91 1793.14 2323.20 16781.70 20936.20 1.439 1.386 0.200 0.100
1.10 -1115.39 70.71 1877.74 2434.62 19069.60 24106.00 1.507 1.453 0.227 0.115
1.15 -1114.92 71.71 1956.88 2551.49 21641.10 28092.20 1.570 1.522 0.257 0.134
1.20 -1114.54 74.34 2040.18 2664.22 24475.40 32136.80 1.637 1.590 0.291 0.153
1.25 -1114.17 77.77 2127.26 2773.15 27006.20 35381.80 1.707 1.655 0.321 0.169
1.30 -1113.62 80.39 2214.43 2882.00 29416.80 38379.30 1.777 1.720 0.350 0.183
Z=58 & N=79 137Ce
    Z=57 & N=78    
    135La