Results for Cerium 132 (Z=58, N=74) version française
    133Pr    
    Z=59 & N=74    
131Ce Z=58 & N=73
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1076.39 35.38 -978.37 -1259.66 6276.56 8356.82 -0.801 -0.808 0.078 0.044
-0.55 -1080.74 32.96 -891.31 -1160.21 5059.74 6995.94 -0.730 -0.744 0.063 0.037
-0.50 -1084.19 29.72 -815.15 -1049.87 4160.11 5654.90 -0.667 -0.674 0.051 0.030
-0.45 -1088.48 27.93 -744.89 -933.63 3659.75 4879.85 -0.610 -0.599 0.045 0.026
-0.40 -1092.18 27.39 -672.14 -819.88 2984.95 3735.46 -0.550 -0.526 0.037 0.020
-0.35 -1094.64 25.25 -585.35 -720.16 2511.73 2975.01 -0.479 -0.462 0.031 0.016
-0.30 -1096.41 22.14 -494.02 -624.99 2106.95 2402.96 -0.404 -0.401 0.026 0.013
-0.25 -1097.46 16.34 -414.55 -517.96 1516.10 1526.85 -0.339 -0.332 0.019 0.008
-0.20 -1097.82 10.31 -335.52 -410.49 742.74 522.44 -0.275 -0.263 0.009 0.003
-0.15 -1097.82 6.86 -251.56 -307.94 52.03 -238.04 -0.206 -0.198 0.001 -0.001
-0.10 -1096.71 3.59 -168.01 -204.99 -195.61 -386.28 -0.138 -0.132 -0.002 -0.002
-0.05 -1095.57 0.84 -86.00 -100.50 -64.32 -104.11 -0.070 -0.064 -0.001 -0.001
0.00 -1094.48 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1095.52 0.81 87.71 98.79 -27.14 -38.09 0.072 0.063 0.000 0.000
0.10 -1096.64 3.18 174.26 198.75 -75.90 -104.10 0.143 0.128 -0.001 -0.001
0.15 -1098.04 6.88 257.39 302.12 -81.84 -143.72 0.211 0.194 -0.001 -0.001
0.20 -1098.76 11.17 338.95 407.05 26.30 -102.81 0.277 0.261 0.000 -0.001
0.25 -1098.65 14.53 422.10 510.41 489.70 337.06 0.346 0.327 0.006 0.002
0.30 -1097.90 19.25 500.90 618.11 1382.10 1410.55 0.410 0.397 0.017 0.007
0.35 -1097.35 26.23 579.24 726.27 2186.40 2406.29 0.474 0.466 0.027 0.013
0.40 -1097.09 31.53 664.91 827.11 2767.45 2982.83 0.544 0.531 0.034 0.016
0.45 -1096.83 35.15 749.64 928.88 3268.31 3453.49 0.614 0.596 0.040 0.018
0.50 -1096.69 42.49 829.21 1035.81 3968.68 4340.16 0.679 0.665 0.049 0.023
0.55 -1096.15 48.34 905.12 1146.40 5134.10 6111.70 0.741 0.736 0.064 0.032
0.60 -1094.77 45.72 980.98 1257.05 6384.11 8132.65 0.803 0.807 0.079 0.043
0.65 -1092.45 42.02 1061.73 1362.80 7576.28 9854.46 0.869 0.874 0.094 0.052
0.70 -1090.38 40.59 1146.43 1464.60 8801.92 11440.80 0.938 0.940 0.109 0.060
0.75 -1088.47 41.57 1232.71 1564.82 9888.19 12742.60 1.009 1.004 0.122 0.067
0.80 -1086.80 43.86 1319.75 1664.28 10656.30 13566.30 1.080 1.068 0.132 0.071
0.85 -1085.43 47.04 1406.93 1763.61 11265.60 14152.80 1.152 1.132 0.139 0.074
0.90 -1084.28 50.38 1495.32 1861.72 12208.60 15079.10 1.224 1.194 0.151 0.079
0.95 -1083.25 53.31 1585.90 1957.64 13689.20 16530.60 1.298 1.256 0.169 0.087
1.00 -1081.92 56.08 1676.19 2053.85 15312.40 18232.10 1.372 1.318 0.189 0.095
1.05 -1081.19 59.87 1764.72 2151.82 17251.00 20374.30 1.445 1.381 0.213 0.107
1.10 -1080.59 63.36 1848.65 2254.39 19094.70 22681.80 1.513 1.446 0.236 0.119
1.15 -1079.99 64.48 1928.39 2361.16 21145.70 25534.90 1.579 1.515 0.262 0.134
1.20 -1079.48 66.20 2008.28 2467.78 23835.00 29295.00 1.644 1.583 0.295 0.153
1.25 -1078.93 71.06 2090.15 2572.40 26928.10 33513.10 1.711 1.650 0.333 0.175
1.30 -1078.90 73.88 2170.29 2678.76 28527.70 35505.10 1.777 1.719 0.353 0.186
Z=58 & N=75 133Ce
    Z=57 & N=74    
    131La