Results for Tellurium 152 (Z=52, N=100) version française
    153I    
    Z=53 & N=100    
151Te Z=52 & N=99
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -1141.39 52.28 -922.75 -1908.51 7027.39 16886.50 -0.767 -0.825 0.080 0.054
-0.55 -1143.65 46.21 -838.32 -1757.01 5814.94 14365.90 -0.697 -0.759 0.066 0.046
-0.50 -1146.87 40.10 -763.56 -1595.83 4830.73 11913.60 -0.635 -0.690 0.055 0.038
-0.45 -1151.22 36.50 -691.17 -1432.28 3828.71 9145.72 -0.574 -0.619 0.044 0.029
-0.40 -1155.28 33.35 -620.67 -1266.84 2677.47 5752.20 -0.516 -0.547 0.031 0.018
-0.35 -1157.89 30.13 -545.44 -1106.13 1686.34 3256.51 -0.453 -0.478 0.019 0.010
-0.30 -1158.71 22.93 -470.03 -945.60 1639.17 3606.27 -0.391 -0.409 0.019 0.012
-0.25 -1160.89 18.92 -373.08 -806.62 1700.15 3996.33 -0.310 -0.349 0.019 0.013
-0.20 -1162.05 14.49 -289.79 -653.97 1291.04 3082.07 -0.241 -0.283 0.015 0.010
-0.15 -1161.63 8.70 -216.49 -491.33 896.74 2126.44 -0.180 -0.212 0.010 0.007
-0.10 -1160.33 4.01 -145.56 -326.31 558.98 1308.34 -0.121 -0.141 0.006 0.004
-0.05 -1159.11 1.00 -74.04 -161.90 241.72 571.18 -0.062 -0.070 0.003 0.002
0.00 -1158.59 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -1159.13 1.18 76.42 159.52 371.30 789.48 0.064 0.069 0.004 0.003
0.10 -1160.48 4.88 151.93 319.95 823.18 1532.83 0.126 0.138 0.009 0.005
0.15 -1161.98 11.11 222.92 484.90 1317.53 2470.16 0.185 0.210 0.015 0.008
0.20 -1163.10 16.53 292.45 651.31 1658.45 3248.88 0.243 0.281 0.019 0.010
0.25 -1164.08 21.40 368.67 811.03 1688.67 3337.87 0.306 0.350 0.019 0.011
0.30 -1164.72 28.97 449.53 966.10 1851.16 3785.66 0.374 0.418 0.021 0.012
0.35 -1164.30 35.24 531.69 1119.88 2346.17 4995.77 0.442 0.484 0.027 0.016
0.40 -1162.67 36.48 609.41 1278.10 3440.31 7688.56 0.506 0.552 0.039 0.025
0.45 -1160.61 40.75 688.41 1435.04 5141.23 11534.70 0.572 0.620 0.059 0.037
0.50 -1158.37 44.31 772.03 1587.36 6582.58 14408.80 0.642 0.686 0.075 0.046
0.55 -1155.82 48.88 846.88 1748.45 8312.74 18812.80 0.704 0.756 0.095 0.060
0.60 -1153.86 56.37 922.56 1908.71 10067.80 23224.90 0.767 0.825 0.115 0.075
0.65 -1151.87 58.38 1004.66 2062.55 11197.40 25597.70 0.835 0.891 0.128 0.082
0.70 -1149.63 57.29 1087.96 2215.19 12337.30 27895.10 0.904 0.957 0.141 0.090
0.75 -1147.91 54.82 1193.61 2345.48 8997.79 18864.50 0.992 1.014 0.103 0.061
0.80 -1147.46 59.86 1274.88 2500.15 9046.51 18542.50 1.060 1.080 0.103 0.060
0.85 -1147.33 63.60 1352.48 2658.48 9922.39 20170.90 1.124 1.149 0.113 0.065
0.90 -1147.29 66.80 1429.72 2817.18 11150.20 22546.40 1.188 1.217 0.127 0.072
0.95 -1147.21 70.69 1507.12 2975.72 12495.10 25105.80 1.253 1.286 0.143 0.081
1.00 -1147.02 75.13 1584.67 3134.09 13874.70 27667.80 1.317 1.354 0.159 0.089
1.05 -1146.57 78.93 1662.95 3291.76 15325.80 30443.50 1.382 1.423 0.175 0.098
1.10 -1145.81 81.27 1741.58 3449.07 16937.20 33699.70 1.447 1.491 0.194 0.108
1.15 -1144.81 82.84 1820.76 3605.82 18854.40 37637.10 1.513 1.558 0.216 0.121
1.20 -1143.74 84.80 1903.00 3759.53 21243.60 42324.00 1.582 1.625 0.243 0.136
1.25 -1142.82 88.17 1980.41 3917.99 25439.90 51589.70 1.646 1.693 0.291 0.166
1.30 -1142.38 94.55 2053.08 4081.35 29137.10 60382.10 1.706 1.764 0.333 0.194
Z=52 & N=101 153Te
    Z=51 & N=100    
    151Sb