Résultats pour le Carbone 18 (Z=6, N=12) switch to english
    19 N    
    Z=7 & N=12    
17 C Z=6 & N=11
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -110.26 1.48 -22.14 -58.71 31.98 175.26 -0.661 -0.877 0.054 0.081
-0.55 -111.14 1.42 -20.64 -53.47 27.29 143.59 -0.617 -0.799 0.046 0.066
-0.50 -111.82 1.36 -18.93 -48.45 22.37 118.32 -0.565 -0.724 0.038 0.054
-0.45 -112.29 1.27 -17.15 -43.49 17.84 94.59 -0.512 -0.649 0.030 0.043
-0.40 -112.55 1.17 -15.26 -38.64 13.62 74.76 -0.456 -0.577 0.023 0.034
-0.35 -112.61 1.02 -13.31 -33.85 9.96 56.96 -0.398 -0.506 0.017 0.026
-0.30 -112.62 0.84 -11.33 -29.10 6.41 38.62 -0.338 -0.435 0.011 0.018
-0.25 -111.96 0.60 -9.79 -23.90 4.81 13.42 -0.292 -0.357 0.008 0.006
-0.20 -111.77 0.39 -7.67 -19.29 3.00 6.45 -0.229 -0.288 0.005 0.003
-0.15 -111.71 0.23 -5.84 -14.37 1.57 4.98 -0.175 -0.215 0.003 0.002
-0.10 -111.58 0.10 -3.84 -9.63 0.66 1.95 -0.115 -0.144 0.001 0.001
-0.05 -111.50 0.02 -1.89 -4.84 0.16 0.42 -0.057 -0.072 0.000 0.000
0.00 -111.47 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -111.50 0.02 1.86 4.88 0.15 0.36 0.056 0.073 0.000 0.000
0.10 -111.56 0.09 3.70 9.78 0.60 1.50 0.110 0.146 0.001 0.001
0.15 -111.66 0.20 5.49 14.72 1.36 3.59 0.164 0.220 0.002 0.002
0.20 -111.97 0.36 6.86 20.09 2.31 20.71 0.205 0.300 0.004 0.010
0.25 -112.09 0.55 8.55 25.14 3.58 26.20 0.255 0.375 0.006 0.012
0.30 -112.19 0.77 10.20 30.23 5.15 33.09 0.305 0.451 0.009 0.015
0.35 -112.15 1.00 11.43 35.73 6.25 33.85 0.341 0.534 0.011 0.016
0.40 -112.16 1.26 13.03 40.87 8.26 43.48 0.389 0.610 0.014 0.020
0.45 -112.09 1.54 14.65 45.99 10.67 54.39 0.438 0.687 0.018 0.025
0.50 -112.00 1.83 16.27 51.10 13.13 69.11 0.486 0.763 0.022 0.032
0.55 -111.76 2.08 17.91 56.21 16.30 85.37 0.535 0.839 0.028 0.039
0.60 -111.42 2.26 19.60 61.25 20.21 104.62 0.585 0.915 0.034 0.048
0.65 -110.99 2.33 21.28 66.31 24.82 130.35 0.636 0.990 0.042 0.060
0.70 -110.47 2.28 22.92 71.40 30.27 164.79 0.685 1.066 0.052 0.076
0.75 -109.90 2.22 24.13 76.94 35.28 221.00 0.721 1.149 0.060 0.102
0.80 -109.31 2.17 24.58 83.23 38.40 312.01 0.734 1.243 0.065 0.143
0.85 -108.70 2.15 25.05 89.50 41.68 410.24 0.748 1.337 0.071 0.189
0.90 -108.10 2.14 25.64 95.65 45.50 508.78 0.766 1.428 0.078 0.234
0.95 -107.50 2.15 25.63 102.39 47.14 638.57 0.766 1.529 0.080 0.294
1.00 -106.91 2.17 25.33 109.43 47.47 788.74 0.757 1.634 0.081 0.363
1.05 -106.35 2.20 23.22 118.27 40.27 1049.83 0.694 1.766 0.069 0.483
1.10 -105.79 2.23 22.99 125.24 40.45 1213.55 0.687 1.870 0.069 0.558
1.15 -105.25 2.26 22.29 132.68 38.55 1418.03 0.666 1.981 0.066 0.652
1.20 -104.73 2.29 21.98 139.73 38.19 1599.70 0.656 2.087 0.065 0.736
1.25 -104.21 2.33 21.66 146.79 37.70 1787.82 0.647 2.192 0.064 0.822
1.30 -103.70 2.36 21.33 153.85 37.13 1982.07 0.637 2.298 0.063 0.911
Z=6 & N=13 19 C
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© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés