c **************************** 786 ******************** c Ref: "Spectra of phosphorus ions for astrophysical modeling: P~I - P~XV", Sultana N Nahar and Bilal Shafique, Can.J.Phys. 103. 100-130 (2025, online version, dx.doi.org/10.1139/cjp-2023-0272, invited for the Special issue honoring Ravi Rau, 2024) c ********************************************************* c Contents: --------- Spectral lines of P XV: Transition energies and photoexcitation cross sections for E1 transitions Process: P XV + h\nu <-> P XV* 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 with photoexcitation cross sections at same transition energies are summed **************************************************************************** 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: Nf= Total number of f-values = number of E1 transitions The table below it contains transition energies (eij) in units of Ry and Angstrom, gfij=oscillator strengths fij multiplied by the statistical factor g, cs=photoabsorption cross sectin in Mb, transition levels Note: All transitions have been sorted to list them in low to high energy order ------------------------------------------------------------- Z= 15, No of core electrons= 0 Atwt= 30.97 No of f-values= 42 42 ordered: eij(Ry) WL gfij cs 9.113E-04 1.000E+06 1.500E-04 1.210E-03 2.898E-02 3.144E+04 2.480E-02 2.000E-01 3.045E-02 2.993E+04 1.096E-02 8.838E-02 3.972E-02 2.294E+04 6.120E-02 4.935E-01 5.018E-02 1.816E+04 6.420E-02 5.177E-01 5.667E-02 1.608E+04 5.080E-02 4.097E-01 6.972E-02 1.307E+04 7.460E-02 6.016E-01 9.045E-02 1.008E+04 2.900E-02 2.339E-01 2.132E-01 4.275E+03 1.134E-02 9.145E-02 1.088E+01 8.376E+01 1.296E-01 1.045E+00 1.090E+01 8.361E+01 2.452E-01 1.977E+00 1.091E+01 8.353E+01 2.204E+00 1.777E+01 1.093E+01 8.338E+01 6.160E-02 4.967E-01 1.095E+01 8.323E+01 1.210E+00 9.757E+00 1.098E+01 8.300E+01 3.708E-02 2.990E-01 1.098E+01 8.300E+01 6.600E-02 5.322E-01 1.099E+01 8.294E+01 2.916E-01 2.351E+00 1.099E+01 8.292E+01 5.832E+00 4.703E+01 1.100E+01 8.284E+01 7.160E-03 5.774E-02 1.101E+01 8.279E+01 4.080E+00 3.290E+01 1.102E+01 8.270E+01 3.180E-01 2.564E+00 1.104E+01 8.254E+01 6.300E-01 5.080E+00 3.118E+01 2.923E+01 5.560E-02 4.484E-01 3.122E+01 2.919E+01 2.772E-01 2.235E+00 3.124E+01 2.917E+01 2.496E+00 2.013E+01 3.135E+01 2.907E+01 2.620E-02 2.113E-01 3.139E+01 2.903E+01 1.378E+00 1.111E+01 3.143E+01 2.899E+01 2.880E-01 2.322E+00 3.148E+01 2.895E+01 5.700E-01 4.596E+00 4.215E+01 2.162E+01 1.184E-02 9.548E-02 4.217E+01 2.161E+01 4.800E-02 3.871E-01 4.217E+01 2.161E+01 4.360E-01 3.516E+00 4.233E+01 2.153E+01 5.220E-03 4.209E-02 4.235E+01 2.152E+01 2.400E-01 1.935E+00 4.240E+01 2.149E+01 6.580E-02 5.306E-01 4.242E+01 2.148E+01 1.322E-01 1.066E+00 1.694E+02 5.380E+00 2.740E-01 2.210E+00 1.694E+02 5.380E+00 5.480E-01 4.419E+00 2.007E+02 4.540E+00 5.100E-02 4.113E-01 2.007E+02 4.540E+00 1.032E-01 8.322E-01 2.114E+02 4.310E+00 1.788E-02 1.442E-01 2.114E+02 4.310E+00 3.660E-02 2.951E-01 *********************************************************************** 2) Table of spectral lines: It is Table 1 reduced to unique transition energies with photoexcitation cross sections at same transition energies are summed --------------------------------------------------------------------- Explanation of the table Nf= Reduced number of E1 transitions with unique transition energies At wt = atomic weight The table below it contains transition E in units of eV and Ry, CS= photoabsorption cross sectin in Mb, AbsCf=Absorption coefficient, WL=transtion energy in Angstrom unit gfij=ignore the column Note: All transitions have been sorted to list them in low to high energy order ------------------------------------------------------------- Reduced number (after sum) of f-values= 29 E( eV) E(Ry) CS(Mb) AbsCf(cm2/g) WL(A) gfij 1.240E-02 9.11268E-04 1.20960E-03 2.35208E+01 1.0000E+06 1.5000E-04 3.943E-01 2.89830E-02 1.99987E-01 3.88876E+03 3.1441E+04 2.4800E-02 4.142E-01 3.04460E-02 8.83814E-02 1.71858E+03 2.9931E+04 1.0960E-02 5.404E-01 3.97160E-02 4.93517E-01 9.59647E+03 2.2945E+04 6.1200E-02 6.828E-01 5.01820E-02 5.17709E-01 1.00669E+04 1.8159E+04 6.4200E-02 7.711E-01 5.66720E-02 4.09651E-01 7.96570E+03 1.6080E+04 5.0800E-02 9.485E-01 6.97160E-02 6.01574E-01 1.16977E+04 1.3071E+04 7.4600E-02 1.231E+00 9.04460E-02 2.33856E-01 4.54735E+03 1.0075E+04 2.9000E-02 2.900E+00 2.13153E-01 9.14458E-02 1.77817E+03 4.2752E+03 1.1340E-02 1.480E+02 1.08795E+01 1.04509E+00 2.03219E+04 8.3760E+01 1.2960E-01 1.483E+02 1.08990E+01 1.97503E+01 3.84047E+05 8.3610E+01 2.4492E+00 1.487E+02 1.09291E+01 4.96742E-01 9.65919E+03 8.3380E+01 6.1600E-02 1.490E+02 1.09488E+01 9.75744E+00 1.89734E+05 8.3230E+01 1.2100E+00 1.494E+02 1.09791E+01 5.02119E+01 9.76375E+05 8.3000E+01 6.2267E+00 1.497E+02 1.10003E+01 3.29589E+01 6.40887E+05 8.2840E+01 4.0872E+00 1.499E+02 1.10189E+01 2.56435E+00 4.98640E+04 8.2700E+01 3.1800E-01 1.502E+02 1.10403E+01 5.08032E+00 9.87872E+04 8.2540E+01 6.3000E-01 4.242E+02 3.11757E+01 4.48358E-01 8.71836E+03 2.9230E+01 5.5600E-02 4.247E+02 3.12185E+01 2.23631E+01 4.34852E+05 2.9190E+01 2.7732E+00 4.265E+02 3.13473E+01 2.11277E-01 4.10829E+03 2.9070E+01 2.6200E-02 4.271E+02 3.13905E+01 1.11122E+01 2.16077E+05 2.9030E+01 1.3780E+00 4.277E+02 3.14338E+01 2.32243E+00 4.51598E+04 2.8990E+01 2.8800E-01 4.283E+02 3.14773E+01 4.59648E+00 8.93789E+04 2.8950E+01 5.7000E-01 5.735E+02 4.21493E+01 3.99845E+00 7.77502E+04 2.1620E+01 4.9584E-01 5.759E+02 4.23255E+01 1.97745E+00 3.84517E+04 2.1530E+01 2.4522E-01 5.769E+02 4.24042E+01 1.59667E+00 3.10474E+04 2.1490E+01 1.9800E-01 2.305E+03 1.69381E+02 6.62861E+00 1.28894E+05 5.3800E+00 8.2200E-01 2.731E+03 2.00720E+02 1.24347E+00 2.41793E+04 4.5400E+00 1.5420E-01 2.877E+03 2.11431E+02 4.39327E-01 8.54274E+03 4.3100E+00 5.4480E-02