Résultats pour le Soufre 42 (Z=16, N=26) switch to english
    43 Cl    
    Z=17 & N=26    
41 S Z=16 & N=25
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -329.18 6.48 -115.08 -216.81 354.56 793.86 -0.733 -0.849 0.073 0.054
-0.55 -331.23 6.27 -103.94 -200.29 279.27 662.88 -0.662 -0.785 0.058 0.045
-0.50 -332.61 6.08 -92.99 -183.58 211.78 539.46 -0.592 -0.719 0.044 0.037
-0.45 -333.65 5.00 -84.26 -164.66 175.17 469.44 -0.536 -0.645 0.036 0.032
-0.40 -335.14 4.14 -76.07 -145.19 143.32 404.50 -0.484 -0.569 0.030 0.028
-0.35 -336.42 3.52 -67.88 -125.72 116.48 335.48 -0.432 -0.493 0.024 0.023
-0.30 -337.53 3.04 -59.21 -106.73 90.36 265.24 -0.377 -0.418 0.019 0.018
-0.25 -338.33 2.59 -49.72 -88.56 63.54 191.22 -0.317 -0.347 0.013 0.013
-0.20 -338.60 1.95 -39.86 -70.77 37.91 118.88 -0.254 -0.277 0.008 0.008
-0.15 -338.63 1.24 -29.89 -53.09 19.82 68.14 -0.190 -0.208 0.004 0.005
-0.10 -338.46 0.60 -19.99 -35.32 6.87 26.05 -0.127 -0.138 0.001 0.002
-0.05 -338.15 0.14 -10.17 -17.48 1.13 4.33 -0.065 -0.068 0.000 0.000
0.00 -338.07 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -338.17 0.15 10.03 17.62 0.24 2.08 0.064 0.069 0.000 0.000
0.10 -338.55 0.68 19.73 35.58 0.16 6.23 0.126 0.139 0.000 0.000
0.15 -338.96 1.57 29.53 53.44 -1.08 8.16 0.188 0.209 0.000 0.001
0.20 -339.23 2.95 39.39 71.24 -4.98 -11.29 0.251 0.279 -0.001 -0.001
0.25 -339.65 4.21 49.48 88.80 -5.55 -4.50 0.315 0.348 -0.001 0.000
0.30 -339.89 4.58 59.09 106.85 4.41 30.24 0.376 0.419 0.001 0.002
0.35 -339.52 4.37 67.87 125.73 25.46 103.18 0.432 0.493 0.005 0.007
0.40 -338.67 4.27 76.39 144.87 49.63 195.40 0.486 0.568 0.010 0.013
0.45 -337.43 4.28 85.04 163.88 82.38 309.73 0.541 0.642 0.017 0.021
0.50 -335.99 4.44 96.30 180.27 146.87 418.42 0.613 0.706 0.030 0.029
0.55 -334.52 4.72 108.06 196.17 218.01 524.65 0.688 0.769 0.045 0.036
0.60 -333.09 5.09 119.82 212.06 294.13 640.72 0.763 0.831 0.061 0.044
0.65 -331.74 5.55 131.51 228.03 376.21 770.59 0.837 0.893 0.078 0.053
0.70 -330.31 6.01 144.08 243.12 450.03 875.80 0.917 0.953 0.093 0.060
0.75 -329.29 6.66 155.25 259.61 542.79 1039.79 0.988 1.017 0.112 0.071
0.80 -328.48 7.42 166.04 276.48 635.61 1215.38 1.057 1.083 0.131 0.083
0.85 -327.82 8.23 176.84 293.34 727.05 1380.70 1.126 1.149 0.150 0.095
0.90 -327.31 9.09 187.26 310.57 812.73 1547.32 1.192 1.217 0.168 0.106
0.95 -326.91 10.00 196.82 328.67 902.21 1761.12 1.253 1.288 0.186 0.121
1.00 -326.50 10.74 206.49 346.66 974.81 1923.40 1.315 1.358 0.201 0.132
1.05 -326.07 11.35 215.62 365.19 1047.76 2101.75 1.373 1.431 0.216 0.144
1.10 -325.56 11.68 224.35 384.11 1126.29 2296.56 1.428 1.505 0.233 0.157
1.15 -324.94 11.92 233.34 402.78 1206.12 2484.60 1.486 1.578 0.249 0.170
1.20 -324.21 12.08 242.47 421.31 1288.71 2676.98 1.544 1.651 0.266 0.184
1.25 -323.39 12.14 251.87 439.56 1368.99 2844.82 1.604 1.722 0.283 0.195
1.30 -322.47 12.16 261.32 457.77 1453.67 3021.42 1.664 1.794 0.300 0.207
Z=16 & N=27 43 S
    Z=15 & N=26    
    41 P