Advances in High Energy Physics / 2016 / Article / Tab 3 / Research Article
New Phase Space Calculations for β -Decay Half-Lives Table 3 Calculated phase space factors
for electron capture (assuming exchange corrections to be equal to 1). The value of maximum
-decay energy is taken from [
15 ] for pure Fermi transitions. The electron densities, their ratios, and binding energies
are also provided for orbitals
and
, including those given in [
2 ]. Binding energies are given in units of keV.
Nucleus 2 ]2 ]2 ]2 ]2 ]⋆ 1.9104 0.00031 0.00031 0.04930 0.02867 0.18790 0.62660 0.12600 0.01176 0.00703 0.00640 ⋆ 2.83186 0.00075 0.00065 0.05640 0.04420 0.40160 1.03733 0.02440 0.03251 0.03297 0.03786 ⋆ 3.405 0.00151 0.00118 0.05840 0.05794 0.68540 1.48302 0.03400 0.06659 0.08713 0.11005 ⋆ 4.131 0.00268 0.00199 0.06660 0.06811 1.07210 2.11143 0.06330 0.15721 0.218 0.29060 ⋆ 4.2331 0.00344 0.00251 0.06990 0.07265 1.30500 2.40715 0.08940 0.14631 0.27558 0.39270 ⋆ 4.839 0.00435 0.00312 0.07290 0.07661 1.55960 2.74689 0.11770 0.18077 0.47240 0.65060 ⋆ 5.461 0.00664 0.00467 0.07810 0.08342 2.14550 3.49498 0.18930 0.25934 0.90680 1.27140 ⋆ 5.4908 0.00807 0.00563 0.08040 0.08628 2.47200 3.91749 0.22920 0.30899 1.10727 1.56600 ⋆ 6.043 0.00970 0.00675 0.08240 0.08862 2.82240 4.33190 0.27020 0.36199 1.61130 2.28490 ⋆ 6.05 0.01156 0.00802 0.08440 0.09079 3.20600 4.77984 0.32630 0.41921 1.92311 2.73480 ⋆ 6.642 0.01367 0.00947 0.08620 0.09259 3.60740 5.25087 0.37710 0.48351 2.74237 3.90650 ⋆ 6.4311 0.01600 0.01113 0.08790 0.09430 4.03810 5.73657 0.43780 0.54865 3.02434 4.28930 ⋆ 6.986 0.01870 0.01300 0.08960 0.09579 4.49280 6.25222 0.50040 0.62068 4.17496 5.92320 ⋆ 7.0543 0.02170 0.01512 0.09100 0.09699 4.96640 6.78377 0.56370 0.69826 4.95575 7.02120 ⋆ 7.6311 0.02870 0.02016 0.09380 0.09920 5.98920 7.92722 0.69460 0.86703 7.74617 10.9103 2.374 0.0328 0.0232 0.0950 0.0987 7.1120 8.5130 0.8461 0.958 0.859 1.2033 ⋆ 8.2498 0.03730 0.02651 0.09620 0.10077 7.11200 9.14731 0.84610 1.05584 11.91799 16.6144 2.136 0.0423 0.0303 0.0974 0.1013 8.3328 9.7882 1.0081 1.158 0.907 1.2580 1.626 0.0538 0.0390 0.0995 0.1025 9.6586 11.157 1.1936 1.380 0.675 0.9261 5.175 0.0604 0.0410 0.1006 0.1029 10.3671 11.875 1.2977 1.498 7.80 10.613 4.963 0.0935 0.0704 0.1035 0.1048 13.4737 15.000 1.7820 2.021 11.45 15.162 2.23815 0.1149 0.0883 0.1063 0.1080 15.1997 16.690 2.0651 2.263 9.069 11.744 3.6226 0.1402 0.1091 0.1080 0.1174 17.0384 18.450 2.3725 2.438 9.528 12.114 6.111 0.170 0.1344 0.1098 0.1059 18.9856 20.421 2.6977 2.994 33.17 41.975 2.587 0.319 0.2663 0.1159 0.1102 26.7112 28.044 4.0180 4.351 11.66 14.019 6.050 0.348 0.2930 0.1168 0.1116 27.9399 29.232 4.2375 4.548 71.05 84.541 1.345 0.293 0.2423 0.1150 0.1086 25.5140 26.864 3.8058 4.161 2.816 3.4256 7.920 0.413 0.3526 0.1187 0.1096 30.4912 31.726 4.6983 5.095 146.5 172.43 3.913 0.413 0.3516 0.1187 0.1096 30.4912 31.726 4.6983 5.095 35.38 41.804 6.070 0.449 0.3844 0.1196 0.1113 31.8138 33.041 4.9392 5.314 93.70 109.93 5.729 0.488 0.4121 0.1205 0.1124 33.1694 34.345 5.1881 5.542 91.54 106.40 7.780 0.488 0.4215 0.1205 0.1124 33.1694 34.345 5.1881 5.542 169.3 196.75 4.450 0.529 0.4609 0.1215 0.1123 34.5644 35.705 5.4528 5.822 60.15 69.410 5.00 0.623 0.5496 0.1234 0.1130 37.4406 38.514 5.9888 6.375 90.65 103.51 1.617 0.529 0.4599 0.1215 0.1123 34.5644 35.705 5.4528 5.821 7.72 8.9482 4.824 0.574 0.501 0.1224 0.112 35.9846 37.111 5.7143 6.128 76.88 88.697 2.800 2.69 2.593 0.1448 0.128 71.6764 72.491 12.5267 13.26 22.86 24.152 2.708 4.88 4.837 0.1561 0.138 90.5259 91.373 16.2370 17.25 228.17 233.83
