Results for Silicon 30 (Z=14, N=16) version française
    31 P    
    Z=15 & N=16    
29 Si Z=14 & N=15
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -241.89 3.17 -86.69 -102.74 257.80 309.89 -0.789 -0.819 0.095 0.054
-0.55 -244.22 2.95 -80.45 -93.19 220.55 248.92 -0.733 -0.743 0.082 0.043
-0.50 -246.21 2.75 -74.12 -83.73 185.46 193.81 -0.675 -0.667 0.069 0.034
-0.45 -247.87 2.58 -67.60 -74.47 152.86 144.16 -0.616 -0.593 0.056 0.025
-0.40 -249.14 2.40 -60.71 -65.58 121.94 105.09 -0.553 -0.523 0.045 0.018
-0.35 -250.00 2.18 -53.46 -57.04 93.56 74.72 -0.487 -0.454 0.035 0.013
-0.30 -250.48 1.89 -46.03 -48.68 68.55 51.11 -0.419 -0.388 0.025 0.009
-0.25 -250.71 1.52 -38.53 -40.40 47.28 32.65 -0.351 -0.322 0.017 0.006
-0.20 -250.84 1.10 -30.98 -32.17 29.86 16.89 -0.282 -0.256 0.011 0.003
-0.15 -251.31 0.73 -23.80 -23.56 17.71 8.97 -0.217 -0.188 0.007 0.002
-0.10 -251.46 0.35 -15.91 -15.66 7.67 3.29 -0.145 -0.125 0.003 0.001
-0.05 -251.59 0.09 -7.92 -7.86 1.83 0.66 -0.072 -0.063 0.001 0.000
0.00 -251.63 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -251.56 0.09 7.69 8.10 1.51 0.38 0.070 0.065 0.001 0.000
0.10 -251.40 0.34 15.09 16.48 4.97 0.89 0.137 0.131 0.002 0.000
0.15 -251.11 0.71 22.33 25.03 8.77 0.90 0.203 0.199 0.003 0.000
0.20 -250.76 1.16 29.56 33.58 11.49 -0.34 0.269 0.268 0.004 0.000
0.25 -249.95 1.58 36.80 42.13 8.27 -6.14 0.335 0.336 0.003 -0.001
0.30 -249.50 1.98 44.51 50.21 10.16 -6.41 0.405 0.400 0.004 -0.001
0.35 -248.91 2.12 52.56 57.94 16.71 -0.50 0.479 0.462 0.006 0.000
0.40 -248.01 2.29 60.64 65.64 27.71 11.20 0.552 0.523 0.010 0.002
0.45 -247.04 2.41 68.55 73.52 39.97 27.21 0.624 0.586 0.015 0.005
0.50 -246.03 2.55 75.45 82.41 56.86 61.69 0.687 0.657 0.021 0.011
0.55 -245.05 2.78 82.18 91.46 74.55 98.35 0.748 0.729 0.028 0.017
0.60 -244.14 3.06 88.90 100.52 95.95 138.05 0.810 0.801 0.035 0.024
0.65 -243.32 3.38 95.75 109.46 123.90 181.42 0.872 0.872 0.046 0.032
0.70 -242.60 3.74 102.76 118.23 161.52 230.33 0.936 0.942 0.060 0.040
0.75 -242.00 4.13 109.87 126.92 206.92 284.35 1.001 1.011 0.076 0.050
0.80 -241.50 4.55 116.94 135.63 259.30 344.45 1.065 1.081 0.096 0.060
0.85 -241.11 5.00 123.92 144.44 314.73 408.02 1.128 1.151 0.116 0.071
0.90 -240.78 5.45 130.88 153.26 375.32 476.40 1.192 1.221 0.139 0.083
0.95 -240.49 5.91 137.88 162.06 438.93 546.98 1.256 1.291 0.162 0.095
1.00 -240.28 6.39 144.78 170.93 500.47 619.92 1.318 1.362 0.185 0.108
1.05 -240.00 6.79 152.03 179.47 566.63 688.63 1.384 1.430 0.209 0.120
1.10 -239.67 7.09 159.53 187.76 635.70 756.21 1.453 1.496 0.235 0.132
1.15 -239.28 7.28 167.25 195.81 709.42 824.95 1.523 1.560 0.262 0.144
1.20 -238.81 7.37 175.16 203.69 789.93 897.84 1.595 1.623 0.292 0.157
1.25 -238.25 7.42 183.11 211.54 874.75 974.37 1.667 1.685 0.323 0.170
1.30 -237.63 7.47 190.99 219.43 961.58 1053.87 1.739 1.748 0.355 0.184
Z=14 & N=17 31 Si
    Z=13 & N=16    
    29 Al