Résultats pour le Carbone 16 (Z=6, N=10) switch to english
    17 N    
    Z=7 & N=10    
15 C Z=6 & N=9
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -104.56 1.10 -22.04 -44.40 31.62 113.99 -0.712 -0.861 0.063 0.074
-0.55 -105.53 1.04 -20.49 -40.42 27.09 98.35 -0.662 -0.783 0.054 0.064
-0.50 -106.42 0.99 -18.85 -36.52 22.75 83.89 -0.609 -0.708 0.045 0.054
-0.45 -107.22 0.94 -17.09 -32.75 18.52 71.14 -0.552 -0.635 0.037 0.046
-0.40 -107.87 0.88 -15.24 -29.06 14.55 58.13 -0.492 -0.563 0.029 0.038
-0.35 -108.36 0.78 -13.25 -25.50 10.89 46.81 -0.428 -0.494 0.022 0.030
-0.30 -108.76 0.64 -11.15 -22.07 7.09 33.77 -0.360 -0.428 0.014 0.022
-0.25 -108.64 0.47 -9.50 -18.18 5.22 15.17 -0.307 -0.353 0.010 0.010
-0.20 -108.72 0.31 -7.37 -14.78 3.18 8.79 -0.238 -0.287 0.006 0.006
-0.15 -108.82 0.19 -5.55 -11.06 1.76 6.32 -0.179 -0.214 0.003 0.004
-0.10 -108.80 0.08 -3.61 -7.47 0.73 2.67 -0.117 -0.145 0.001 0.002
-0.05 -108.78 0.02 -1.77 -3.77 0.17 0.62 -0.057 -0.073 0.000 0.000
0.00 -108.77 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -108.78 0.02 1.72 3.82 0.16 0.56 0.055 0.074 0.000 0.000
0.10 -108.81 0.08 3.40 7.68 0.64 2.22 0.110 0.149 0.001 0.001
0.15 -108.85 0.17 5.05 11.56 1.44 5.08 0.163 0.224 0.003 0.003
0.20 -109.03 0.31 6.37 15.78 2.47 18.37 0.206 0.306 0.005 0.012
0.25 -109.08 0.46 7.92 19.76 3.93 25.96 0.256 0.383 0.008 0.017
0.30 -109.10 0.62 9.44 23.78 5.85 36.56 0.305 0.461 0.012 0.024
0.35 -108.96 0.78 10.63 28.13 7.40 42.48 0.343 0.545 0.015 0.027
0.40 -108.86 0.95 12.09 32.21 10.21 58.80 0.391 0.624 0.020 0.038
0.45 -108.69 1.12 13.52 36.31 13.52 78.50 0.437 0.704 0.027 0.051
0.50 -108.46 1.28 14.94 40.43 17.20 101.98 0.483 0.784 0.034 0.066
0.55 -108.14 1.46 16.30 44.60 21.41 128.40 0.527 0.865 0.043 0.083
0.60 -107.74 1.63 17.64 48.80 26.09 158.17 0.570 0.946 0.052 0.102
0.65 -107.28 1.81 18.92 53.06 31.12 193.14 0.611 1.029 0.062 0.125
0.70 -106.77 1.99 19.97 57.54 36.04 238.65 0.645 1.115 0.072 0.154
0.75 -106.20 2.12 21.17 61.88 41.96 284.72 0.684 1.200 0.084 0.184
0.80 -105.60 2.19 22.57 66.01 49.17 329.55 0.729 1.280 0.098 0.213
0.85 -104.96 2.15 24.02 70.11 56.97 377.99 0.776 1.359 0.114 0.244
0.90 -104.29 2.07 25.09 74.57 63.24 443.51 0.811 1.446 0.126 0.286
0.95 -103.65 1.96 20.21 84.99 42.63 758.14 0.653 1.648 0.085 0.489
1.00 -103.05 1.91 18.95 91.79 38.08 952.17 0.612 1.779 0.076 0.615
1.05 -102.48 1.86 18.18 98.09 35.60 1127.31 0.587 1.901 0.071 0.728
1.10 -101.93 1.84 17.13 104.68 31.87 1335.18 0.553 2.029 0.064 0.862
1.15 -101.40 1.82 16.47 110.88 29.78 1521.26 0.532 2.149 0.059 0.982
1.20 -100.89 1.80 15.84 117.04 27.83 1711.44 0.512 2.269 0.055 1.105
1.25 -100.40 1.82 14.91 123.51 24.66 1958.80 0.482 2.394 0.049 1.265
1.30 -99.92 1.79 14.56 129.40 23.84 2130.34 0.470 2.508 0.048 1.375
Z=6 & N=11 17 C
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© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés