Résultats pour le Silicium 31 (Z=14, N=17) switch to english
    32 P    
    Z=15 & N=17    
30 Si Z=14 & N=16
β EHF IX Q2Z Q2N Q4Z Q4N KN β2Z β2N β4Z β4N
-0.60 -247.16 3.75 -88.21 -111.99 263.78 340.29 -7/2 -0.786 -0.822 0.093 0.054
-0.55 -249.76 3.44 -81.86 -101.53 223.68 267.93 -7/2 -0.729 -0.745 0.079 0.042
-0.50 -251.92 2.84 -74.95 -91.77 185.45 210.97 -7/2 -0.668 -0.673 0.066 0.033
-0.45 -253.71 2.92 -68.70 -81.38 153.99 152.44 1/2 -0.612 -0.597 0.054 0.024
-0.40 -255.16 2.77 -61.69 -71.68 121.47 106.51 1/2 -0.550 -0.526 0.043 0.017
-0.35 -256.63 2.67 -55.32 -60.76 93.38 58.38 3/2 -0.493 -0.446 0.033 0.009
-0.30 -257.66 2.51 -47.64 -52.39 67.17 37.12 3/2 -0.424 -0.384 0.024 0.006
-0.25 -258.29 2.32 -39.55 -43.82 43.94 20.01 3/2 -0.352 -0.321 0.016 0.003
-0.20 -258.62 2.17 -31.45 -35.30 24.99 4.81 3/2 -0.280 -0.259 0.009 0.001
-0.15 -259.22 0.76 -23.63 -26.45 12.39 -0.71 3/2 -0.211 -0.194 0.004 0.000
-0.10 -259.11 0.31 -15.25 -18.10 3.24 -3.04 3/2 -0.136 -0.133 0.001 0.000
-0.05 -258.88 0.06 -6.95 -9.72 -0.33 -2.24 3/2 -0.062 -0.071 0.000 0.000
0.00 -258.54 0.01 1.21 -1.21 0.29 -0.16 3/2 0.011 -0.009 0.000 0.000
0.05 -258.82 0.06 6.97 9.70 -0.06 -1.47 1/2 0.062 0.071 0.000 0.000
0.10 -258.93 0.32 15.09 18.26 3.44 -0.64 1/2 0.134 0.134 0.001 0.000
0.15 -258.74 0.81 23.00 27.02 8.86 1.29 1/2 0.205 0.198 0.003 0.000
0.20 -258.33 1.40 30.97 35.72 14.24 3.30 1/2 0.276 0.262 0.005 0.001
0.25 -257.13 1.87 38.92 44.44 16.04 0.76 1/2 0.347 0.326 0.006 0.000
0.30 -256.32 2.07 47.33 52.71 23.60 6.71 1/2 0.422 0.387 0.008 0.001
0.35 -255.25 2.20 55.82 60.88 33.11 14.65 1/2 0.497 0.447 0.012 0.002
0.40 -254.01 2.22 55.83 77.55 51.29 123.43 -1/2 0.497 0.569 0.018 0.019
0.45 -253.75 2.34 63.97 86.08 62.91 142.85 -1/2 0.570 0.632 0.022 0.022
0.50 -253.29 2.46 72.25 94.47 78.42 165.68 -1/2 0.644 0.693 0.028 0.026
0.55 -252.65 2.59 80.65 102.74 98.54 191.31 -1/2 0.719 0.754 0.035 0.030
0.60 -251.84 7.63 89.23 110.84 125.53 219.93 -1/2 0.795 0.813 0.044 0.035
0.65 -250.90 7.22 98.06 118.68 162.75 252.32 -1/2 0.874 0.871 0.058 0.040
0.70 -249.88 6.73 106.72 126.69 203.91 283.87 -1/2 0.951 0.930 0.072 0.045
0.75 -249.22 6.17 108.13 141.95 224.37 384.30 5/2 0.963 1.041 0.079 0.060
0.80 -249.15 7.05 116.51 150.25 288.32 454.21 5/2 1.038 1.102 0.102 0.071
0.85 -249.00 7.22 125.10 158.33 357.52 521.42 5/2 1.115 1.162 0.126 0.082
0.90 -248.74 7.01 133.67 166.43 430.20 587.78 5/2 1.191 1.221 0.152 0.092
0.95 -248.35 7.51 142.18 174.60 508.58 658.83 5/2 1.267 1.281 0.180 0.104
1.00 -247.90 7.47 150.39 183.05 588.03 739.52 5/2 1.340 1.343 0.208 0.116
1.05 -247.26 7.43 158.91 191.21 677.02 818.07 5/2 1.416 1.403 0.239 0.129
1.10 -246.55 7.46 167.30 199.49 766.56 898.40 5/2 1.490 1.464 0.271 0.141
1.15 -246.17 7.40 168.32 215.15 663.85 833.50 -3/2 1.500 1.579 0.235 0.131
1.20 -245.78 7.43 176.46 223.68 745.56 914.61 -3/2 1.572 1.641 0.264 0.144
1.25 -245.29 7.49 184.53 232.28 827.83 996.66 -3/2 1.644 1.704 0.293 0.157
1.30 -244.72 7.57 192.56 240.92 910.58 1080.20 -3/2 1.716 1.768 0.322 0.170
Z=14 & N=18 32 Si
    Z=13 & N=17    
    30 Al