*************************** 786 ******************************************* Ref. "K$_{\alpha}$ Transition Probabilities for Platinum and Uranium Ions for possible X-ray Biomedical Applications", S.N. Nahar, A.K. Pradhan, S. Lim, Can. J. Phys. 89, 483-494 (2011, doi: 10.1139/p11-020) ************************************************************************** Contents: --------- Xray spectral lines of U, from H-(U 91+) to F-like (U 86+) ions. Due to K-alpha (1s-2p) transitions from F-like to H-like ions, these transitions can occur in one event when the ion goes through multiple inner K-shell ionization in cascade of Auger decays followed by an inner K-shell ionization. These values correspond to transition energies and photoexcitation cross sections. Process: U(n+)* + h\nu <-> U(n+1)+* + e Data tables: ------------ 1) Table of energies and photoabsorption cross sections for all transitions 2) Table of spectral lines: It is Table 1 reduced to unique transition energies where photoexcitation cross sections at same transition energies are summed 3) Background photoionization cross section of the element from NIST. The x-ray spectral lines can also appear as resonances on the background. **************************************************************************** 1) Table of energies and photoabsorption cross sections for all transitions ---------------------------------------------------------------- Explanation of the table line : Z = Nuclear charge, No. of ion ion electrons, Atomic weight line: AMU= ion mass in atomic unit The table below contains transition energies E in units of keV and Ry, and provides the photoabsorption cross sections and absorption coefficient. These have been obtained from the f-FS file.. -------------------------------------- 786: Z=92, AMU= 238.00 E(keV) E(Ry) CS(Mb) AbsCf(cm2/g) Ci 1 = 1s Cj 3 = 2p 0.0961118 7.06409E+03 6.7793E-01 1.7154E+03 0.0991874 7.29014E+03 1.3492E+00 3.4139E+03 LS 98.1421 7.21331E+03 2.0278E+00 5.1310E+03 Total No of transitions= 2, f-,CS-,Absorption cf= 2.51E-01 2.03E+00 5.13E+03 Ci 1 = 1s1s Cj 3 = 1s2p 0.0981665 7.21510E+03 2.7129E+00 6.8644E+03 0.0946445 6.95624E+03 1.3028E+00 3.2966E+03 LS 98.1783 7.21597E+03 2.7129E+00 6.8644E+03 Total No of transitions= 2, f-,CS-,Absorption cf= 4.98E-01 4.02E+00 1.02E+04 Ci 1 = 1s1s2s Cj 11 = 1s2s2p 0.0961118 7.06409E+03 3.4999E-01 8.8559E+02 0.0984002 7.23228E+03 1.1725E+00 2.9668E+03 0.0984002 7.23228E+03 8.6945E-01 2.2000E+03 0.0999873 7.34893E+03 6.3955E-01 1.6183E+03 0.0946445 6.95624E+03 1.0247E-01 2.5929E+02 0.0953725 7.00975E+03 8.3302E-01 2.1078E+03 LS 98.5384 7.24243E+03 3.0325E+00 7.6731E+03 Total No of transitions= 6, f-,CS-,Absorption cf= 4.92E-01 3.97E+00 1.00E+04 Ci 1 = 1s1s2s2s Cj 17 = 1s2s2s2p 0.0984002 7.23228E+03 2.3488E+00 5.9432E+03 0.0953725 7.00975E+03 1.1237E+00 2.8433E+03 LS 98.5094 7.24030E+03 2.3488E+00 5.9432E+03 Total No of transitions= 2, f-,CS-,Absorption cf= 4.31E-01 3.47E+00 8.79E+03 Ci 1 = 1s1s2s2s2p Cj 13 = 1s2s2s2p2p 0.0946445 6.95624E+03 6.4139E-01 1.6229E+03 0.0984002 7.23228E+03 8.3338E-01 2.1087E+03 0.0946445 6.95624E+03 2.1394E-01 5.4133E+02 0.0984002 7.23228E+03 1.6184E+00 4.0951E+03 0.0946445 6.95624E+03 2.8869E-01 7.3048E+02 0.1016264 7.46940E+03 3.2621E-05 8.2540E-02 0.0984002 7.23228E+03 1.2205E+00 3.0882E+03 0.1016264 7.46940E+03 5.9231E-05 1.4987E-01 0.0984002 7.23228E+03 2.9877E-01 7.5599E+02 0.0946445 6.95624E+03 6.0786E-01 1.5381E+03 0.0918402 6.75013E+03 3.7515E-04 9.4925E-01 0.0976254 7.17533E+03 3.3898E-03 8.5772E+00 0.0946445 6.95624E+03 1.3647E-01 3.4532E+02 0.0976254 7.17533E+03 3.1291E-01 7.9177E+02 LS 970159 7.13053E+03 7.7751E+00 1.9673E+04 Total No of transitions= 14, f-,CS-,Absorption cf= 7.66E-01 6.18E+00 1.56E+04 Ci 1 = 1s1s2s2s2p2p Cj 17 = 1s2s2s2p2p2p 0.0955195 7.02055E+03 4.4563E-01 1.1276E+03 0.0921816 6.77522E+03 2.5235E-04 6.3853E-01 0.0987922 7.26109E+03 2.2564E+00 5.7093E+03 0.0955195 7.02055E+03 9.0577E-02 2.2919E+02 0.0922502 6.78026E+03 2.6830E-04 6.7888E-01 0.0951529 6.99361E+03 5.2616E-01 1.3313E+03 0.1017098 7.47553E+03 5.8547E-05 1.4814E-01 0.0984784 7.23802E+03 9.5365E-01 2.4130E+03 0.0952260 6.99898E+03 2.2492E-01 5.6913E+02 0.0984784 7.23802E+03 1.0355E+00 2.6202E+03 0.0985566 7.24378E+03 1.8585E-01 4.7026E+02 0.0985566 7.24378E+03 2.8522E-01 7.2170E+02 0.0951529 6.99361E+03 1.1255E+00 2.8479E+03 0.1014601 7.45718E+03 2.9993E-06 7.5891E-03 0.0981665 7.21510E+03 5.8177E-01 1.4720E+03 0.1048049 7.70302E+03 1.5387E-07 3.8934E-04 0.1015432 7.46329E+03 4.4231E-05 1.1192E-01 0.0982443 7.22082E+03 5.7127E-01 1.4455E+03 0.0954459 7.01514E+03 2.6003E-01 6.5797E+02 0.0955195 7.02055E+03 2.6735E-01 6.7648E+02 0.0921816 6.77522E+03 4.5806E-04 1.1590E+00 0.0984002 7.23228E+03 3.0927E-01 7.8255E+02 0.0984002 7.23228E+03 1.2201E-02 3.0871E+01 0.0951529 6.99361E+03 1.3327E-01 3.3722E+02 0.0984784 7.23802E+03 2.7032E-01 6.8398E+02 0.0984784 7.23802E+03 1.1707E-01 2.9624E+02 0.0951529 6.99361E+03 7.3626E-07 1.8630E-03 0.0985566 7.24378E+03 1.6873E-01 4.2694E+02 0.0952260 6.99898E+03 2.4183E-01 6.1190E+02 0.1017933 7.48167E+03 7.8440E-05 1.9848E-01 0.0985566 7.24378E+03 8.9782E-02 2.2718E+02 0.0952260 6.99898E+03 7.2581E-06 1.8365E-02 0.1014601 7.45718E+03 2.6340E-05 6.6649E-02 0.1015432 7.46329E+03 1.3116E-06 3.3189E-03 0.0981665 7.21510E+03 1.1751E+00 2.9733E+03 LS 97.0162 7.13056E+03 4.8786E+00 1.2344E+04 Total No of transitions= 35, f-,CS-,Absorption cf= 1.40E+00 1.13E+01 2.87E+04 Ci 1 = 1s1s2s2s2p2p2p Cj 14 = 1s2s2s2p2p2p2p 0.0953725 7.00975E+03 4.3017E-01 1.0885E+03 0.0984002 7.23228E+03 1.1176E+00 2.8279E+03 0.0953725 7.00975E+03 2.8608E-01 7.2387E+02 0.0953725 7.00975E+03 2.6198E-06 6.6289E-03 0.0918402 6.75013E+03 5.3306E-04 1.3488E+00 0.0953725 7.00975E+03 5.3338E-01 1.3496E+03 0.0918402 6.75013E+03 1.4846E-04 3.7565E-01 0.0984002 7.23228E+03 5.3018E-01 1.3415E+03 0.1016264 7.46940E+03 1.1420E-05 2.8897E-02 0.0984002 7.23228E+03 5.3345E-01 1.3498E+03 0.0946445 6.95624E+03 5.6777E-01 1.4366E+03 0.1016264 7.46940E+03 1.1900E-06 3.0110E-03 0.0984002 7.23228E+03 3.9127E-01 9.9003E+02 0.0946445 6.95624E+03 1.8797E-01 4.7562E+02 0.1016264 7.46940E+03 3.6912E-05 9.3398E-02 0.0984002 7.23228E+03 5.7685E-01 1.4596E+03 0.0984002 7.23228E+03 7.6053E-01 1.9244E+03 0.0946445 6.95624E+03 2.5539E-01 6.4621E+02 0.1008002 7.40868E+03 1.6391E-05 4.1475E-02 0.0984002 7.23228E+03 2.8586E-01 7.2331E+02 0.0953725 7.00975E+03 2.4287E-01 6.1455E+02 0.0918402 6.75013E+03 1.2386E-04 3.1341E-01 0.0953725 7.00975E+03 1.1061E-01 2.7988E+02 0.0984002 7.23228E+03 2.7577E-01 6.9778E+02 0.0953725 7.00975E+03 2.2149E-06 5.6043E-03 0.1016264 7.46940E+03 2.3012E-05 5.8229E-02 0.0984002 7.23228E+03 2.8653E-02 7.2501E+01 0.0984002 7.23228E+03 1.2133E-03 3.0701E+00 0.0946445 6.95624E+03 1.2372E-01 3.1305E+02 0.0984002 7.23228E+03 5.4627E-02 1.3822E+02 0.0984002 7.23228E+03 4.6369E-01 1.1733E+03 0.0984002 7.23228E+03 7.3457E-02 1.8587E+02 0.1041884 7.65771E+03 3.7993E-08 9.6134E-05 0.1008002 7.40868E+03 4.0414E-05 1.0226E-01 0.0976254 7.17533E+03 5.7465E-01 1.4540E+03 LS 96.9553 7.12608E+03 1.2043E+01 3.0471E+04 Total No of transitions= 35, f-,CS-,Absorption cf= 1.04E+00 8.41E+00 2.13E+04 Ci 1 = 1s1s2s2s2p2p2p2p Cj 18 = 1s2s2s2p2p2p2p2p 0.0984002 7.23228E+03 5.4236E-01 1.3723E+03 0.0953725 7.00975E+03 4.3499E-01 1.1007E+03 0.0984002 7.23228E+03 1.0927E+00 2.7648E+03 0.0953725 7.00975E+03 2.6029E-01 6.5861E+02 0.0984002 7.23228E+03 3.6046E-01 9.1208E+02 0.1016264 7.46940E+03 1.2413E-05 3.1409E-02 0.0984002 7.23228E+03 1.7743E-01 4.4896E+02 0.0953725 7.00975E+03 1.0912E+00 2.7611E+03 0.0953725 7.00975E+03 2.5526E-01 6.4588E+02 0.0984002 7.23228E+03 5.3256E-01 1.3476E+03 0.0953725 7.00975E+03 8.9821E-02 2.2728E+02 0.0925256 6.80050E+03 5.7430E-04 1.4531E+00 0.1016264 7.46940E+03 7.3874E-05 1.8692E-01 0.0984002 7.23228E+03 5.5146E-01 1.3954E+03 LS 97.6877 7.17991E+03 9.1688E+00 2.3200E+04 Total No of transitions= 14, f-,CS-,Absorption cf= 6.68E-01 5.39E+00 1.36E+04 Ci 1 = 1s1s2s2s2p2p2p2p2p Cj 16 = 1s2s2s2p2p2p2p2p2p 0.0981665 7.21510E+03 5.5505E-01 1.4044E+03 0.0950071 6.98289E+03 5.3945E-01 1.3650E+03 LS 97.1248 7.13854E+03 1.6496E+00 4.1740E+03 Total No of transitions= 2, f-,CS-,Absorption cf= 1.36E-01 1.09E+00 2.77E+03 ************************************************************* 2) Table of spectral lines: It is Table 1 reduced to unique transition energies where photoexcitation cross sections at same transition energies are summed E is transition energy, CS=photoabsorption cross sectin in Mb, AbsCf is the absorption coefficients of transitions Note: All transitions from each ionic state have been combined in the table. sum indicates summed cross sections for transitions at same transition energy. Interpolated indiates an interpolated point when there is no plotting point, but a curve plot would give wrong feature. --------------------------------------------------------------------- 786: Z=92, AMU= 238.00 E(keV) E(Ry) CS(Mb) AbsCf(cm2/g) 0.0918402 6.75013E+03 1.2386E-04 2.9871E+00 : sum 0.0920000 6.75013E+03 1.2386E-04 2.1000E+00 : interpolated 0.0925800 6.80050E+03 5.7430E-04 2.1000E+00 interpolated 0.0946445 6.95624E+03 1.2372E-01 1.1486E+04 : sum 0.0950071 6.98289E+03 5.3945E-01 1.3650E+03 0.0951529 6.99361E+03 7.3626E-07 4.5164E+03 : sum 0.0952260 6.99898E+03 7.2581E-06 1.1810E+03 : sum 0.0953725 7.00975E+03 8.9821E-02 1.4401E+04 : sum 0.0954459 7.01514E+03 2.6003E-01 6.5797E+02 0.0955195 7.02055E+03 2.6735E-01 2.0333E+03 : sum 0.0961118 7.06409E+03 3.4999E-01 2.6010E+03 : sum 0.0976254 7.17533E+03 5.7465E-01 2.2543E+03 : sum 0.0981665 7.21510E+03 5.5505E-01 1.2714E+04 : sum 0.0982443 7.22082E+03 5.7127E-01 1.4455E+03 0.0984002 7.23228E+03 5.5146E-01 4.3140E+04 : sum 0.0984784 7.23802E+03 1.1707E-01 6.0134E+03 : sum 0.0985566 7.24378E+03 8.9782E-02 1.8461E+03 : sum 0.0987922 7.26109E+03 2.2564E+00 5.7093E+03 0.0991874 7.29014E+03 1.3492E+00 3.4139E+03 0.0999873 7.34893E+03 6.3955E-01 1.6183E+03 0.1000000 6.99361E+03 7.3626E-07 1.500E+00 interpolated 0.1008002 7.40868E+03 4.0414E-05 1.4373E-01 : sum 0.1014601 7.45718E+03 2.6340E-05 7.4238E-02 : sum 0.1015432 7.46329E+03 1.3116E-06 1.1524E-01 : sum 0.1016264 7.46940E+03 7.3874E-05 6.3156E-01 : sum 0.1017098 7.47553E+03 5.8547E-05 1.4814E-01 0.1017933 7.48167E+03 7.8440E-05 1.9848E-01 0.1041884 7.65771E+03 3.7993E-08 9.6134E-05 0.1048049 7.70302E+03 1.5387E-07 3.8934E-04 combining original data in energy order that formed the above spectral lines 0.0918402 6.75013E+03 1.2386E-04 2.9871E+00 : sum 0.0921816 6.77522E+03 4.5806E-04 1.7975E+00 : sum 0.0922502 6.78026E+03 2.6830E-04 6.7888E-01 0.0925256 6.80050E+03 5.7430E-04 1.4531E+00 0.0946445 6.95624E+03 1.2372E-01 1.1486E+04 : sum 0.0950071 6.98289E+03 5.3945E-01 1.3650E+03 0.0951529 6.99361E+03 7.3626E-07 4.5164E+03 : sum 0.0952260 6.99898E+03 7.2581E-06 1.1810E+03 : sum 0.0953725 7.00975E+03 8.9821E-02 1.4401E+04 : sum 0.0954459 7.01514E+03 2.6003E-01 6.5797E+02 0.0955195 7.02055E+03 2.6735E-01 2.0333E+03 : sum 0.0961118 7.06409E+03 3.4999E-01 2.6010E+03 : sum 0.0976254 7.17533E+03 5.7465E-01 2.2543E+03 : sum 0.0981665 7.21510E+03 5.5505E-01 1.2714E+04 : sum 0.0982443 7.22082E+03 5.7127E-01 1.4455E+03 0.0984002 7.23228E+03 5.5146E-01 4.3140E+04 : sum 0.0984784 7.23802E+03 1.1707E-01 6.0134E+03 : sum 0.0985566 7.24378E+03 8.9782E-02 1.8461E+03 : sum 0.0987922 7.26109E+03 2.2564E+00 5.7093E+03 0.0991874 7.29014E+03 1.3492E+00 3.4139E+03 0.0999873 7.34893E+03 6.3955E-01 1.6183E+03 0.1008002 7.40868E+03 4.0414E-05 1.4373E-01 : sum 0.1014601 7.45718E+03 2.6340E-05 7.4238E-02 : sum 0.1015432 7.46329E+03 1.3116E-06 1.1524E-01 : sum 0.1016264 7.46940E+03 7.3874E-05 6.3156E-01 : sum 0.1017098 7.47553E+03 5.8547E-05 1.4814E-01 0.1017933 7.48167E+03 7.8440E-05 1.9848E-01 0.1041884 7.65771E+03 3.7993E-08 9.6134E-05 0.1048049 7.70302E+03 1.5387E-07 3.8934E-04 0.0918402 6.75013E+03 3.7515E-04 9.4925E-01 0.0918402 6.75013E+03 5.3306E-04 1.3488E+00 0.0918402 6.75013E+03 1.4846E-04 3.7565E-01 0.0918402 6.75013E+03 1.2386E-04 3.1341E-01 0.0918402 6.75013E+03 1.2386E-04 2.9871E+00 : sum 0.0921816 6.77522E+03 2.5235E-04 6.3853E-01 0.0921816 6.77522E+03 4.5806E-04 1.1590E+00 0.0921816 6.77522E+03 4.5806E-04 1.7975E+00 : sum 0.0922502 6.78026E+03 2.6830E-04 6.7888E-01 0.0925256 6.80050E+03 5.7430E-04 1.4531E+00 0.0946445 6.95624E+03 1.3028E+00 3.2966E+03 0.0946445 6.95624E+03 1.0247E-01 2.5929E+02 0.0946445 6.95624E+03 6.4139E-01 1.6229E+03 0.0946445 6.95624E+03 2.1394E-01 5.4133E+02 0.0946445 6.95624E+03 2.8869E-01 7.3048E+02 0.0946445 6.95624E+03 6.0786E-01 1.5381E+03 0.0946445 6.95624E+03 1.3647E-01 3.4532E+02 0.0946445 6.95624E+03 5.6777E-01 1.4366E+03 0.0946445 6.95624E+03 1.8797E-01 4.7562E+02 0.0946445 6.95624E+03 2.5539E-01 6.4621E+02 0.0946445 6.95624E+03 1.2372E-01 3.1305E+02 0.0946445 6.95624E+03 1.2372E-01 1.1486E+04 : sum 0.0950071 6.98289E+03 5.3945E-01 1.3650E+03 0.0951529 6.99361E+03 5.2616E-01 1.3313E+03 0.0951529 6.99361E+03 1.1255E+00 2.8479E+03 0.0951529 6.99361E+03 1.3327E-01 3.3722E+02 0.0951529 6.99361E+03 7.3626E-07 1.8630E-03 0.0951529 6.99361E+03 7.3626E-07 4.5164E+03 : sum 0.0952260 6.99898E+03 2.2492E-01 5.6913E+02 0.0952260 6.99898E+03 2.4183E-01 6.1190E+02 0.0952260 6.99898E+03 7.2581E-06 1.8365E-02 0.0952260 6.99898E+03 7.2581E-06 1.1810E+03 : sum 0.0953725 7.00975E+03 8.3302E-01 2.1078E+03 0.0953725 7.00975E+03 1.1237E+00 2.8433E+03 0.0953725 7.00975E+03 4.3017E-01 1.0885E+03 0.0953725 7.00975E+03 2.8608E-01 7.2387E+02 0.0953725 7.00975E+03 2.6198E-06 6.6289E-03 0.0953725 7.00975E+03 5.3338E-01 1.3496E+03 0.0953725 7.00975E+03 2.4287E-01 6.1455E+02 0.0953725 7.00975E+03 1.1061E-01 2.7988E+02 0.0953725 7.00975E+03 2.2149E-06 5.6043E-03 0.0953725 7.00975E+03 4.3499E-01 1.1007E+03 0.0953725 7.00975E+03 2.6029E-01 6.5861E+02 0.0953725 7.00975E+03 1.0912E+00 2.7611E+03 0.0953725 7.00975E+03 2.5526E-01 6.4588E+02 0.0953725 7.00975E+03 8.9821E-02 2.2728E+02 0.0953725 7.00975E+03 8.9821E-02 1.4401E+04 : sum 0.0954459 7.01514E+03 2.6003E-01 6.5797E+02 0.0955195 7.02055E+03 4.4563E-01 1.1276E+03 0.0955195 7.02055E+03 9.0577E-02 2.2919E+02 0.0955195 7.02055E+03 2.6735E-01 6.7648E+02 0.0955195 7.02055E+03 2.6735E-01 2.0333E+03 : sum 0.0961118 7.06409E+03 6.7793E-01 1.7154E+03 0.0961118 7.06409E+03 3.4999E-01 8.8559E+02 0.0961118 7.06409E+03 3.4999E-01 2.6010E+03 : sum 0.0976254 7.17533E+03 3.3898E-03 8.5772E+00 0.0976254 7.17533E+03 3.1291E-01 7.9177E+02 0.0976254 7.17533E+03 5.7465E-01 1.4540E+03 0.0976254 7.17533E+03 5.7465E-01 2.2543E+03 : sum 0.0981665 7.21510E+03 2.7129E+00 6.8644E+03 0.0981665 7.21510E+03 5.8177E-01 1.4720E+03 0.0981665 7.21510E+03 1.1751E+00 2.9733E+03 0.0981665 7.21510E+03 5.5505E-01 1.4044E+03 0.0981665 7.21510E+03 5.5505E-01 1.2714E+04 : sum 0.0982443 7.22082E+03 5.7127E-01 1.4455E+03 0.0984002 7.23228E+03 1.1725E+00 2.9668E+03 0.0984002 7.23228E+03 8.6945E-01 2.2000E+03 0.0984002 7.23228E+03 2.3488E+00 5.9432E+03 0.0984002 7.23228E+03 8.3338E-01 2.1087E+03 0.0984002 7.23228E+03 1.6184E+00 4.0951E+03 0.0984002 7.23228E+03 1.2205E+00 3.0882E+03 0.0984002 7.23228E+03 2.9877E-01 7.5599E+02 0.0984002 7.23228E+03 3.0927E-01 7.8255E+02 0.0984002 7.23228E+03 1.2201E-02 3.0871E+01 0.0984002 7.23228E+03 1.1176E+00 2.8279E+03 0.0984002 7.23228E+03 5.3018E-01 1.3415E+03 0.0984002 7.23228E+03 5.3345E-01 1.3498E+03 0.0984002 7.23228E+03 3.9127E-01 9.9003E+02 0.0984002 7.23228E+03 5.7685E-01 1.4596E+03 0.0984002 7.23228E+03 7.6053E-01 1.9244E+03 0.0984002 7.23228E+03 2.8586E-01 7.2331E+02 0.0984002 7.23228E+03 2.7577E-01 6.9778E+02 0.0984002 7.23228E+03 2.8653E-02 7.2501E+01 0.0984002 7.23228E+03 1.2133E-03 3.0701E+00 0.0984002 7.23228E+03 5.4627E-02 1.3822E+02 0.0984002 7.23228E+03 4.6369E-01 1.1733E+03 0.0984002 7.23228E+03 7.3457E-02 1.8587E+02 0.0984002 7.23228E+03 5.4236E-01 1.3723E+03 0.0984002 7.23228E+03 1.0927E+00 2.7648E+03 0.0984002 7.23228E+03 3.6046E-01 9.1208E+02 0.0984002 7.23228E+03 1.7743E-01 4.4896E+02 0.0984002 7.23228E+03 5.3256E-01 1.3476E+03 0.0984002 7.23228E+03 5.5146E-01 1.3954E+03 0.0984002 7.23228E+03 5.5146E-01 4.3140E+04 : sum 0.0984784 7.23802E+03 9.5365E-01 2.4130E+03 0.0984784 7.23802E+03 1.0355E+00 2.6202E+03 0.0984784 7.23802E+03 2.7032E-01 6.8398E+02 0.0984784 7.23802E+03 1.1707E-01 2.9624E+02 0.0984784 7.23802E+03 1.1707E-01 6.0134E+03 : sum 0.0985566 7.24378E+03 1.8585E-01 4.7026E+02 0.0985566 7.24378E+03 2.8522E-01 7.2170E+02 0.0985566 7.24378E+03 1.6873E-01 4.2694E+02 0.0985566 7.24378E+03 8.9782E-02 2.2718E+02 0.0985566 7.24378E+03 8.9782E-02 1.8461E+03 : sum 0.0987922 7.26109E+03 2.2564E+00 5.7093E+03 0.0991874 7.29014E+03 1.3492E+00 3.4139E+03 0.0999873 7.34893E+03 6.3955E-01 1.6183E+03 0.1008002 7.40868E+03 1.6391E-05 4.1475E-02 0.1008002 7.40868E+03 4.0414E-05 1.0226E-01 0.1008002 7.40868E+03 4.0414E-05 1.4373E-01 : sum 0.1014601 7.45718E+03 2.9993E-06 7.5891E-03 0.1014601 7.45718E+03 2.6340E-05 6.6649E-02 0.1014601 7.45718E+03 2.6340E-05 7.4238E-02 : sum 0.1015432 7.46329E+03 4.4231E-05 1.1192E-01 0.1015432 7.46329E+03 1.3116E-06 3.3189E-03 0.1015432 7.46329E+03 1.3116E-06 1.1524E-01 : sum 0.1016264 7.46940E+03 3.2621E-05 8.2540E-02 0.1016264 7.46940E+03 5.9231E-05 1.4987E-01 0.1016264 7.46940E+03 3.6912E-05 9.3398E-02 0.1016264 7.46940E+03 1.1420E-05 2.8897E-02 0.1016264 7.46940E+03 1.1900E-06 3.0110E-03 0.1016264 7.46940E+03 2.3012E-05 5.8229E-02 0.1016264 7.46940E+03 1.2413E-05 3.1409E-02 0.1016264 7.46940E+03 7.3874E-05 1.8692E-01 0.1016264 7.46940E+03 7.3874E-05 6.3156E-01 : sum 0.1017098 7.47553E+03 5.8547E-05 1.4814E-01 0.1017933 7.48167E+03 7.8440E-05 1.9848E-01 0.1041884 7.65771E+03 3.7993E-08 9.6134E-05 0.1048049 7.70302E+03 1.5387E-07 3.8934E-04 **************************************************************************** 3) Background photoionization cross section of the element from NIST -------------------------------------------------------------------- 786 Atomic Number : 92 Edge Photon Scattering Photoelectric Pair Production Total Attenuation Energy Coherent Incoherent Absorption in Nuclear-field in Electron field with coherent w/o coherent scat MeV cm2/g cm2/g cm2/g cm2/g cm2/g cm2/g cm2/g 1.000E-03 1.36E+01 4.53E-03 6.61E+03 0.00E+00 0.00E+00 6.63E+03 6.61E+03 1.022E-03 1.35E+01 4.66E-03 6.36E+03 0.00E+00 0.00E+00 6.37E+03 6.36E+03 1.045E-03 1.35E+01 4.79E-03 6.12E+03 0.00E+00 0.00E+00 6.13E+03 6.12E+03 1.045E-03 1.35E+01 4.79E-03 6.51E+03 0.00E+00 0.00E+00 6.52E+03 6.51E+03 1.153E-03 1.34E+01 5.43E-03 5.42E+03 0.00E+00 0.00E+00 5.43E+03 5.42E+03 1.273E-03 1.32E+01 6.12E-03 4.51E+03 0.00E+00 0.00E+00 4.53E+03 4.51E+03 1.273E-03 1.32E+01 6.12E-03 4.58E+03 0.00E+00 0.00E+00 4.59E+03 4.58E+03 1.354E-03 1.31E+01 6.60E-03 4.05E+03 0.00E+00 0.00E+00 4.06E+03 4.05E+03 1.441E-03 1.30E+01 7.11E-03 3.59E+03 0.00E+00 0.00E+00 3.60E+03 3.59E+03 1.441E-03 1.30E+01 7.11E-03 3.66E+03 0.00E+00 0.00E+00 3.67E+03 3.66E+03 1.500E-03 1.29E+01 7.45E-03 3.37E+03 0.00E+00 0.00E+00 3.38E+03 3.37E+03 2.000E-03 1.23E+01 1.03E-02 1.85E+03 0.00E+00 0.00E+00 1.87E+03 1.85E+03 3.000E-03 1.10E+01 1.60E-02 7.58E+02 0.00E+00 0.00E+00 7.69E+02 7.58E+02 3.552E-03 1.04E+01 1.89E-02 5.15E+02 0.00E+00 0.00E+00 5.26E+02 5.15E+02 3.552E-03 1.04E+01 1.89E-02 1.26E+03 0.00E+00 0.00E+00 1.27E+03 1.26E+03 3.639E-03 1.03E+01 1.93E-02 1.18E+03 0.00E+00 0.00E+00 1.19E+03 1.18E+03 3.728E-03 1.02E+01 1.98E-02 1.10E+03 0.00E+00 0.00E+00 1.11E+03 1.10E+03 3.728E-03 1.02E+01 1.98E-02 1.57E+03 0.00E+00 0.00E+00 1.58E+03 1.57E+03 4.000E-03 9.85E+00 2.12E-02 1.32E+03 0.00E+00 0.00E+00 1.33E+03 1.32E+03 4.303E-03 9.53E+00 2.26E-02 1.10E+03 0.00E+00 0.00E+00 1.11E+03 1.10E+03 4.303E-03 9.53E+00 2.26E-02 1.28E+03 0.00E+00 0.00E+00 1.29E+03 1.28E+03 5.000E-03 8.84E+00 2.59E-02 8.80E+02 0.00E+00 0.00E+00 8.89E+02 8.80E+02 5.182E-03 8.67E+00 2.67E-02 8.03E+02 0.00E+00 0.00E+00 8.12E+02 8.03E+02 5.182E-03 8.67E+00 2.67E-02 8.52E+02 0.00E+00 0.00E+00 8.61E+02 8.52E+02 5.362E-03 8.51E+00 2.74E-02 7.83E+02 0.00E+00 0.00E+00 7.92E+02 7.83E+02 5.548E-03 8.35E+00 2.82E-02 7.20E+02 0.00E+00 0.00E+00 7.28E+02 7.20E+02 5.548E-03 8.35E+00 2.82E-02 7.51E+02 0.00E+00 0.00E+00 7.59E+02 7.51E+02 6.000E-03 7.97E+00 3.01E-02 6.20E+02 0.00E+00 0.00E+00 6.28E+02 6.20E+02 8.000E-03 6.57E+00 3.75E-02 3.04E+02 0.00E+00 0.00E+00 3.11E+02 3.04E+02 1.000E-02 5.50E+00 4.40E-02 1.74E+02 0.00E+00 0.00E+00 1.79E+02 1.74E+02 1.500E-02 3.73E+00 5.71E-02 6.15E+01 0.00E+00 0.00E+00 6.53E+01 6.15E+01 1.717E-02 3.22E+00 6.14E-02 4.33E+01 0.00E+00 0.00E+00 4.66E+01 4.34E+01 1.717E-02 3.22E+00 6.14E-02 1.04E+02 0.00E+00 0.00E+00 1.07E+02 1.04E+02 2.000E-02 2.69E+00 6.63E-02 6.83E+01 0.00E+00 0.00E+00 7.11E+01 6.84E+01 2.095E-02 2.54E+00 6.77E-02 6.04E+01 0.00E+00 0.00E+00 6.30E+01 6.05E+01 2.095E-02 2.54E+00 6.77E-02 8.58E+01 0.00E+00 0.00E+00 8.84E+01 8.58E+01 2.135E-02 2.48E+00 6.83E-02 8.17E+01 0.00E+00 0.00E+00 8.42E+01 8.17E+01 2.176E-02 2.42E+00 6.89E-02 7.77E+01 0.00E+00 0.00E+00 8.02E+01 7.78E+01 2.176E-02 2.42E+00 6.89E-02 8.97E+01 0.00E+00 0.00E+00 9.22E+01 8.98E+01 3.000E-02 1.58E+00 7.83E-02 3.96E+01 0.00E+00 0.00E+00 4.13E+01 3.97E+01 4.000E-02 1.07E+00 8.58E-02 1.87E+01 0.00E+00 0.00E+00 1.98E+01 1.88E+01 5.000E-02 7.68E-01 9.03E-02 1.04E+01 0.00E+00 0.00E+00 1.12E+01 1.04E+01 6.000E-02 5.78E-01 9.31E-02 6.36E+00 0.00E+00 0.00E+00 7.03E+00 6.46E+00 8.000E-02 3.63E-01 9.52E-02 2.94E+00 0.00E+00 0.00E+00 3.40E+00 3.03E+00 1.000E-01 2.52E-01 9.51E-02 1.61E+00 0.00E+00 0.00E+00 1.95E+00 1.70E+00 1.156E-01 1.97E-01 9.43E-02 1.09E+00 0.00E+00 0.00E+00 1.38E+00 1.18E+00 1.156E-01 1.97E-01 9.43E-02 4.60E+00 0.00E+00 0.00E+00 4.89E+00 4.70E+00 1.500E-01 1.26E-01 9.16E-02 2.37E+00 0.00E+00 0.00E+00 2.59E+00 2.46E+00 2.000E-01 7.54E-02 8.68E-02 1.14E+00 0.00E+00 0.00E+00 1.30E+00 1.22E+00 3.000E-01 3.62E-02 7.81E-02 4.05E-01 0.00E+00 0.00E+00 5.19E-01 4.83E-01 4.000E-01 2.13E-02 7.11E-02 2.00E-01 0.00E+00 0.00E+00 2.92E-01 2.71E-01 5.000E-01 1.40E-02 6.55E-02 1.18E-01 0.00E+00 0.00E+00 1.98E-01 1.84E-01 6.000E-01 9.92E-03 6.10E-02 7.81E-02 0.00E+00 0.00E+00 1.49E-01 1.39E-01 8.000E-01 5.71E-03 5.40E-02 4.19E-02 0.00E+00 0.00E+00 1.02E-01 9.59E-02 1.000E+00 3.71E-03 4.87E-02 2.65E-02 0.00E+00 0.00E+00 7.90E-02 7.52E-02 1.022E+00 3.55E-03 4.82E-02 2.54E-02 0.00E+00 0.00E+00 7.72E-02 7.36E-02 1.250E+00 2.40E-03 4.37E-02 1.72E-02 4.46E-04 0.00E+00 6.37E-02 6.13E-02 1.500E+00 1.68E-03 3.98E-02 1.22E-02 2.20E-03 0.00E+00 5.59E-02 5.42E-02 2.000E+00 9.52E-04 3.40E-02 7.38E-03 6.44E-03 0.00E+00 4.88E-02 4.78E-02 2.044E+00 9.12E-04 3.36E-02 7.11E-03 6.80E-03 0.00E+00 4.84E-02 4.75E-02 3.000E+00 4.26E-04 2.68E-02 3.85E-03 1.34E-02 9.36E-06 4.45E-02 4.40E-02 4.000E+00 2.40E-04 2.24E-02 2.51E-03 1.88E-02 3.81E-05 4.39E-02 4.37E-02 5.000E+00 1.54E-04 1.93E-02 1.83E-03 2.33E-02 7.58E-05 4.46E-02 4.45E-02 6.000E+00 1.07E-04 1.71E-02 1.43E-03 2.71E-02 1.16E-04 4.58E-02 4.57E-02 7.000E+00 7.87E-05 1.54E-02 1.17E-03 3.05E-02 1.56E-04 4.73E-02 4.72E-02 8.000E+00 6.03E-05 1.40E-02 9.89E-04 3.36E-02 1.95E-04 4.88E-02 4.87E-02 9.000E+00 4.77E-05 1.28E-02 8.54E-04 3.64E-02 2.32E-04 5.04E-02 5.03E-02 1.000E+01 3.86E-05 1.19E-02 7.51E-04 3.90E-02 2.67E-04 5.19E-02 5.19E-02 1.100E+01 3.19E-05 1.11E-02 6.69E-04 4.14E-02 3.00E-04 5.35E-02 5.35E-02 1.200E+01 2.68E-05 1.04E-02 6.03E-04 4.36E-02 3.31E-04 5.50E-02 5.50E-02 1.300E+01 2.29E-05 9.81E-03 5.49E-04 4.57E-02 3.60E-04 5.65E-02 5.65E-02 1.400E+01 1.97E-05 9.28E-03 5.03E-04 4.77E-02 3.88E-04 5.79E-02 5.79E-02 1.500E+01 1.72E-05 8.81E-03 4.65E-04 4.96E-02 4.14E-04 5.93E-02 5.93E-02 1.600E+01 1.51E-05 8.39E-03 4.31E-04 5.13E-02 4.39E-04 6.06E-02 6.05E-02 1.800E+01 1.19E-05 7.67E-03 3.77E-04 5.44E-02 4.85E-04 6.29E-02 6.29E-02 2.000E+01 9.66E-06 7.07E-03 3.35E-04 5.72E-02 5.26E-04 6.51E-02 6.51E-02 2.200E+01 7.98E-06 6.57E-03 3.01E-04 5.97E-02 5.64E-04 6.71E-02 6.71E-02 2.400E+01 6.71E-06 6.14E-03 2.74E-04 6.20E-02 5.99E-04 6.90E-02 6.90E-02 2.600E+01 5.72E-06 5.76E-03 2.51E-04 6.41E-02 6.31E-04 7.08E-02 7.08E-02 2.800E+01 4.93E-06 5.44E-03 2.31E-04 6.61E-02 6.60E-04 7.24E-02 7.24E-02 3.000E+01 4.29E-06 5.15E-03 2.15E-04 6.79E-02 6.88E-04 7.39E-02 7.39E-02 4.000E+01 2.41E-06 4.09E-03 1.58E-04 7.51E-02 8.00E-04 8.02E-02 8.02E-02 5.000E+01 1.55E-06 3.42E-03 1.25E-04 8.05E-02 8.84E-04 8.49E-02 8.49E-02 6.000E+01 1.07E-06 2.94E-03 1.03E-04 8.47E-02 9.51E-04 8.87E-02 8.87E-02 8.000E+01 6.04E-07 2.32E-03 7.64E-05 9.09E-02 1.05E-03 9.43E-02 9.43E-02 1.000E+02 3.86E-07 1.93E-03 6.07E-05 9.52E-02 1.12E-03 9.83E-02 9.83E-02 1.500E+02 1.72E-07 1.37E-03 4.01E-05 1.02E-01 1.24E-03 1.05E-01 1.05E-01 2.000E+02 9.66E-08 1.08E-03 3.00E-05 1.06E-01 1.31E-03 1.09E-01 1.09E-01 3.000E+02 4.29E-08 7.62E-04 1.99E-05 1.11E-01 1.40E-03 1.13E-01 1.13E-01 4.000E+02 2.41E-08 5.97E-04 1.49E-05 1.14E-01 1.45E-03 1.16E-01 1.16E-01 5.000E+02 1.55E-08 4.94E-04 1.19E-05 1.15E-01 1.48E-03 1.17E-01 1.17E-01 6.000E+02 1.07E-08 4.23E-04 9.89E-06 1.17E-01 1.51E-03 1.19E-01 1.19E-01 8.000E+02 6.04E-09 3.30E-04 7.41E-06 1.18E-01 1.55E-03 1.20E-01 1.20E-01 1.000E+03 3.86E-09 2.72E-04 5.93E-06 1.19E-01 1.57E-03 1.21E-01 1.21E-01 1.500E+03 1.72E-09 1.90E-04 3.95E-06 1.21E-01 1.61E-03 1.23E-01 1.23E-01 2.000E+03 9.66E-10 1.47E-04 2.96E-06 1.22E-01 1.63E-03 1.24E-01 1.24E-01 3.000E+03 4.29E-10 1.02E-04 1.97E-06 1.23E-01 1.65E-03 1.25E-01 1.25E-01 4.000E+03 2.41E-10 7.89E-05 1.48E-06 1.23E-01 1.66E-03 1.25E-01 1.25E-01 5.000E+03 1.55E-10 6.45E-05 1.18E-06 1.24E-01 1.67E-03 1.25E-01 1.25E-01 6.000E+03 1.07E-10 5.47E-05 9.85E-07 1.24E-01 1.67E-03 1.26E-01 1.26E-01 8.000E+03 6.04E-11 4.21E-05 7.39E-07 1.24E-01 1.68E-03 1.26E-01 1.26E-01 1.000E+04 3.86E-11 3.44E-05 5.91E-07 1.24E-01 1.69E-03 1.26E-01 1.26E-01 1.500E+04 1.72E-11 2.38E-05 3.94E-07 1.25E-01 1.69E-03 1.26E-01 1.26E-01 2.000E+04 9.66E-12 1.83E-05 2.96E-07 1.25E-01 1.70E-03 1.27E-01 1.27E-01 3.000E+04 4.29E-12 1.26E-05 1.97E-07 1.25E-01 1.70E-03 1.27E-01 1.27E-01 4.000E+04 2.41E-12 9.68E-06 1.48E-07 1.25E-01 1.70E-03 1.27E-01 1.27E-01 5.000E+04 1.55E-12 7.88E-06 1.18E-07 1.25E-01 1.70E-03 1.27E-01 1.27E-01 6.000E+04 1.07E-12 6.66E-06 9.85E-08 1.25E-01 1.70E-03 1.27E-01 1.27E-01 8.000E+04 6.04E-13 5.11E-06 7.39E-08 1.25E-01 1.70E-03 1.27E-01 1.27E-01 1.000E+05 3.86E-13 4.16E-06 5.91E-08 1.25E-01 1.71E-03 1.27E-01 1.27E-01