Résultats pour le Cérium 144 (Z=58, N=86) switch to english
    145Pr    
    Z=59 & N=86    
143Ce Z=58 & N=85
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1162.83 39.75 -1029.07 -1558.22 6417.74 9732.56 -0.795 -0.812 0.071 0.039
-0.55 -1169.31 37.67 -941.42 -1430.27 5273.59 8186.35 -0.727 -0.745 0.058 0.033
-0.50 -1175.91 35.84 -860.26 -1295.82 4582.19 7176.24 -0.665 -0.675 0.050 0.029
-0.45 -1181.31 35.92 -773.14 -1167.33 3677.35 5843.18 -0.597 -0.608 0.041 0.023
-0.40 -1182.90 34.37 -691.16 -1033.70 2952.84 4606.00 -0.534 -0.539 0.033 0.018
-0.35 -1182.82 27.84 -608.48 -900.77 2664.67 3942.20 -0.470 -0.469 0.029 0.016
-0.30 -1184.41 23.67 -519.16 -774.49 2397.14 3416.23 -0.401 -0.403 0.026 0.014
-0.25 -1186.45 19.36 -437.71 -640.33 2032.06 2857.48 -0.338 -0.334 0.022 0.011
-0.20 -1188.38 14.53 -363.05 -499.38 1798.06 2580.30 -0.280 -0.260 0.020 0.010
-0.15 -1190.46 10.04 -274.92 -371.91 1229.98 1864.78 -0.212 -0.194 0.014 0.007
-0.10 -1190.97 4.92 -182.43 -248.79 670.35 1073.50 -0.141 -0.130 0.007 0.004
-0.05 -1190.80 1.27 -90.74 -124.87 201.78 331.92 -0.070 -0.065 0.002 0.001
0.00 -1190.56 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1190.86 1.69 89.18 126.42 406.78 698.94 0.069 0.066 0.004 0.003
0.10 -1191.88 6.70 178.01 253.20 875.46 1604.97 0.138 0.132 0.010 0.006
0.15 -1192.56 11.87 270.50 376.33 1178.53 2203.98 0.209 0.196 0.013 0.009
0.20 -1191.43 15.33 365.55 496.88 1768.81 2953.55 0.282 0.259 0.019 0.012
0.25 -1189.94 19.31 454.10 623.94 2364.25 3573.95 0.351 0.325 0.026 0.014
0.30 -1188.32 26.16 537.74 755.91 3412.98 5041.57 0.415 0.394 0.038 0.020
0.35 -1186.78 32.28 618.19 891.06 4688.28 7123.60 0.478 0.464 0.052 0.029
0.40 -1185.53 35.38 702.56 1022.30 5411.25 8260.46 0.543 0.533 0.060 0.033
0.45 -1184.66 41.37 789.38 1151.11 5811.63 8841.70 0.610 0.600 0.064 0.035
0.50 -1184.12 49.93 875.34 1280.74 6152.76 9321.29 0.676 0.667 0.068 0.037
0.55 -1183.21 51.48 952.87 1418.82 6659.96 10144.00 0.736 0.739 0.073 0.041
0.60 -1181.76 47.11 1029.21 1558.09 7122.65 10950.50 0.795 0.812 0.078 0.044
0.65 -1179.71 46.83 1110.51 1692.40 7605.05 11726.30 0.858 0.882 0.084 0.047
0.70 -1178.70 50.19 1196.99 1821.52 8342.24 12883.30 0.925 0.949 0.092 0.052
0.75 -1178.12 55.19 1287.01 1947.11 9155.40 14035.40 0.994 1.014 0.101 0.056
0.80 -1177.61 58.98 1381.42 2068.31 10049.80 15129.80 1.067 1.078 0.111 0.061
0.85 -1176.84 61.84 1473.54 2191.80 11353.90 17108.90 1.138 1.142 0.125 0.069
0.90 -1176.39 80.52 1554.20 2326.73 15614.70 24443.90 1.201 1.212 0.172 0.098
0.95 -1176.46 83.46 1658.41 2438.15 17667.70 26669.60 1.281 1.270 0.195 0.107
1.00 -1175.45 85.67 1762.48 2549.68 19202.10 28122.20 1.361 1.328 0.212 0.113
1.05 -1174.59 84.66 1856.20 2671.57 20540.00 29753.20 1.434 1.392 0.226 0.119
1.10 -1173.73 83.98 1939.67 2803.71 21776.90 31709.30 1.498 1.461 0.240 0.127
1.15 -1172.82 84.15 2022.01 2936.98 23384.00 34215.50 1.562 1.530 0.258 0.137
1.20 -1171.83 85.74 2107.71 3066.88 25297.90 36957.30 1.628 1.598 0.279 0.148
1.25 -1170.66 87.02 2196.88 3193.32 27391.30 39731.40 1.697 1.664 0.302 0.159
1.30 -1169.26 87.11 2286.63 3319.17 29637.90 42695.20 1.766 1.729 0.326 0.171
Z=58 & N=87 145Ce
    Z=57 & N=86    
    143La