nalike_lgy09#si3.dat

Resolved Specific Ion Data Collections

Ion
Si3+
Temperature Range
0.276 eV → 2757 eV

ADF04

Filename
nalike_lgy09#si3.dat
Full Path
adf04/copaw#na/nalike_lgy09#si3.dat
Download data
  • Spontaneous Emission: Si+3(i) → Si+3(j) + hv
  • Electron Impact Excitation: Si+3(i) + e → Si+3(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 70503.0 cm-1
3p1 2P1.5 70882.0 cm-1
3d1 2D1.5 158791.0 cm-1
3d1 2D2.5 158803.0 cm-1
4s1 2S0.5 191606.0 cm-1
4p1 2P0.5 215747.0 cm-1
4p1 2P1.5 215880.0 cm-1
4d1 2D1.5 247347.0 cm-1
4d1 2D2.5 247352.0 cm-1
4f1 2F2.5 250886.0 cm-1
4f1 2F3.5 250888.0 cm-1
5s1 2S0.5 262462.0 cm-1
5p1 2P0.5 273507.0 cm-1
5p1 2P1.5 273569.0 cm-1
5d1 2D1.5 288464.0 cm-1
5d1 2D2.5 288467.0 cm-1
5f1 2F2.5 290404.0 cm-1
5f1 2F3.5 290405.0 cm-1
5g1 2G3.5 290451.0 cm-1
5g1 2G4.5 290451.0 cm-1
6s1 2S0.5 296506.0 cm-1
6p1 2P0.5 302457.0 cm-1
6p1 2P1.5 302491.0 cm-1
6d1 2D1.5 310720.0 cm-1
6d1 2D2.5 310722.0 cm-1
6f1 2F2.5 311878.0 cm-1
6f1 2F3.5 311879.0 cm-1
6g1 2G3.5 311911.0 cm-1
6g1 2G4.5 311911.0 cm-1
6h1 2H4.5 311912.0 cm-1
6h1 2H5.5 311912.0 cm-1
2p5 3s2 2P1.5 813391.0 cm-1
2p5 3s2 2P0.5 818093.0 cm-1
2p5 3s1 3p1 4S1.5 857911.0 cm-1
2p5 3s1 3p1 4D3.5 867424.0 cm-1
2p5 3s1 3p1 4D2.5 868432.0 cm-1
2p5 3s1 3p1 4D1.5 869531.0 cm-1
2p5 3s1 3p1 4D0.5 870497.0 cm-1
2p5 3s1 3p1 4P2.5 875104.0 cm-1
2p5 3s1 3p1 4P1.5 876278.0 cm-1
2p5 3s1 3p1 4P0.5 876882.0 cm-1
2p5 3s1 3p1 2D1.5 879317.0 cm-1
2p5 3s1 3p1 2D2.5 881189.0 cm-1
2p5 3s1 3p1 2P0.5 881804.0 cm-1
2p5 3s1 3p1 2P1.5 882925.0 cm-1
2p5 3s1 3p1 2S0.5 892210.0 cm-1
2p5 3s1 3p1 2D2.5 910139.0 cm-1
2p5 3s1 3p1 2D1.5 912753.0 cm-1
2p5 3s1 3p1 2P1.5 916460.0 cm-1
2p5 3s1 3p1 2P0.5 917501.0 cm-1
2p5 3s1 3p1 2S0.5 947757.0 cm-1
2p5 3p2 2P0.5 949302.0 cm-1
2p5 3p2 2P1.5 950559.0 cm-1
2p5 3p2 2F3.5 952128.0 cm-1
2p5 3p2 4P2.5 954099.0 cm-1
2p5 3p2 2F2.5 955017.0 cm-1
2p5 3p2 4P1.5 955198.0 cm-1
2p5 3p2 4P0.5 955924.0 cm-1
2p5 3p2 2D2.5 960369.0 cm-1
2p5 3p2 4D3.5 960491.0 cm-1
2p5 3p2 2D1.5 961047.0 cm-1
2p5 3p2 4D2.5 961711.0 cm-1
2p5 3p2 4D1.5 962948.0 cm-1
2p5 3p2 4D0.5 963889.0 cm-1
2p5 3p2 2D1.5 968619.0 cm-1
2p5 3p2 2D2.5 970251.0 cm-1
2p5 3p2 4S1.5 972199.0 cm-1
2p5 3p2 2S0.5 972209.0 cm-1
2p5 3s1 3d1 4P0.5 981439.0 cm-1
2p5 3s1 3d1 4P1.5 982033.0 cm-1
2p5 3s1 3d1 4P2.5 983131.0 cm-1
2p5 3s1 3d1 4F4.5 984105.0 cm-1
2p5 3s1 3d1 4F3.5 985097.0 cm-1
2p5 3s1 3d1 4F2.5 986139.0 cm-1
2p5 3s1 3d1 4F1.5 987171.0 cm-1
2p5 3s1 3d1 4D3.5 989855.0 cm-1
2p5 3s1 3d1 4D2.5 990917.0 cm-1
2p5 3s1 3d1 4D0.5 991049.0 cm-1
2p5 3s1 3d1 4D1.5 991333.0 cm-1
2p5 3s1 3d1 2F2.5 994053.0 cm-1
2p5 3p2 2P1.5 994415.0 cm-1
2p5 3p2 2P0.5 994928.0 cm-1
2p5 3s1 3d1 2F3.5 995591.0 cm-1
2p5 3s1 3d1 2D1.5 997117.0 cm-1
2p5 3s1 3d1 2D2.5 997832.0 cm-1
2p5 3s1 3d1 2P1.5 1002770.0 cm-1
2p5 3s1 3d1 2P0.5 1003690.0 cm-1
2p5 3p2 2P1.5 1012300.0 cm-1
2p5 3p2 2P0.5 1014670.0 cm-1
2p5 3s1 3d1 2F3.5 1025320.0 cm-1
2p5 3s1 3d1 2F2.5 1027990.0 cm-1
2p5 3s1 3d1 2D1.5 1032660.0 cm-1
2p5 3s1 3d1 2D2.5 1032870.0 cm-1
2p5 3s1 3d1 2P0.5 1037500.0 cm-1
2p5 3s1 3d1 2P1.5 1040290.0 cm-1
2p5 3p1 3d1 4D0.5 1042200.0 cm-1
2p5 3p1 3d1 4D1.5 1042620.0 cm-1
2p5 3p1 3d1 4D2.5 1043350.0 cm-1
2p5 3p1 3d1 4D3.5 1044400.0 cm-1
2p5 3p1 3d1 4G5.5 1047820.0 cm-1
2p5 3p1 3d1 4G4.5 1048480.0 cm-1
2p5 3p1 3d1 4G3.5 1049270.0 cm-1
2p5 3p1 3d1 4G2.5 1050310.0 cm-1
2p5 3p1 3d1 2D2.5 1051350.0 cm-1
2p5 3p1 3d1 2D1.5 1052280.0 cm-1
2p5 3p1 3d1 2F3.5 1054310.0 cm-1
2p5 3p1 3d1 2G3.5 1055060.0 cm-1
2p5 3p1 3d1 2G4.5 1055430.0 cm-1
2p5 3p1 3d1 2P0.5 1057470.0 cm-1
2p5 3p1 3d1 2F2.5 1057720.0 cm-1
2p5 3p1 3d1 4F1.5 1058140.0 cm-1
2p5 3p1 3d1 4F2.5 1058480.0 cm-1
2p5 3p1 3d1 4F3.5 1058570.0 cm-1
2p5 3p1 3d1 4F4.5 1059190.0 cm-1
2p5 3p1 3d1 2P1.5 1060270.0 cm-1
2p5 3p1 3d1 2F3.5 1060950.0 cm-1
2p5 3p1 3d1 2F2.5 1061080.0 cm-1
2p5 3p1 3d1 4S1.5 1064840.0 cm-1
2p5 3p1 3d1 4P2.5 1066060.0 cm-1
2p5 3p1 3d1 4P0.5 1066070.0 cm-1
2p5 3p1 3d1 4P1.5 1066680.0 cm-1
2p5 3p1 3d1 4D3.5 1067700.0 cm-1
2p5 3p1 3d1 4D2.5 1068320.0 cm-1
2p5 3p1 3d1 4D1.5 1068920.0 cm-1
2p5 3p1 3d1 4D0.5 1069360.0 cm-1
2p5 3p1 3d1 4F4.5 1071020.0 cm-1
2p5 3p1 3d1 4D3.5 1071530.0 cm-1
2p5 3p1 3d1 2D2.5 1071540.0 cm-1
2p5 3p1 3d1 2D1.5 1071600.0 cm-1
2p5 3p1 3d1 4F3.5 1072280.0 cm-1
2p5 3p1 3d1 4F2.5 1072590.0 cm-1
2p5 3p1 3d1 4F1.5 1073440.0 cm-1
2p5 3p1 3d1 4D2.5 1073500.0 cm-1
2p5 3p1 3d1 4D0.5 1074340.0 cm-1
2p5 3p1 3d1 4D1.5 1074830.0 cm-1
2p5 3p1 3d1 2F2.5 1077090.0 cm-1
2p5 3p1 3d1 2D1.5 1078360.0 cm-1
2p5 3p1 3d1 2F3.5 1078600.0 cm-1
2p5 3p1 3d1 2P0.5 1078830.0 cm-1
2p5 3p1 3d1 4P0.5 1079200.0 cm-1
2p5 3p1 3d1 2P1.5 1079370.0 cm-1
2p5 3p1 3d1 2D2.5 1079640.0 cm-1
2p5 3p1 3d1 4P1.5 1080160.0 cm-1
2p5 3p1 3d1 4P2.5 1080220.0 cm-1
2p5 3p1 3d1 2S0.5 1083530.0 cm-1
2p5 3p1 3d1 2P1.5 1086240.0 cm-1
2p5 3p1 3d1 2P0.5 1086610.0 cm-1
2p5 3p1 3d1 2D1.5 1087950.0 cm-1
2p5 3p1 3d1 2D2.5 1088260.0 cm-1
2p5 3p1 3d1 2G4.5 1097340.0 cm-1
2p5 3p1 3d1 2G3.5 1100170.0 cm-1
2p5 3p1 3d1 2S0.5 1105860.0 cm-1
2p5 3p1 3d1 2F2.5 1106440.0 cm-1
2p5 3p1 3d1 2F3.5 1106710.0 cm-1
2p5 3p1 3d1 2P1.5 1109270.0 cm-1
2p5 3p1 3d1 2D2.5 1109930.0 cm-1
2p5 3p1 3d1 2D1.5 1112450.0 cm-1
2p5 3p1 3d1 2P0.5 1113320.0 cm-1
2p5 3p1 3d1 2D1.5 1136030.0 cm-1
2p5 3p1 3d1 2D2.5 1136320.0 cm-1
------------------------------------------------------------------------

        Result of ICFT R-matrix calculation for outer shell excitation
        +++++++++++++++++++++++++++++++++++

 Calculation automated by offline ADAS code ADAS8#3

     Summary Information
     +++++++++++++++++++

 *  Ionisation energy taken from ADAS adf00 files

 *  Energy levels calculated by AUTOSTRUCTURE

 *  Radiative rates calculated by AUTOSTRUCTURE

 *  Effective collision strengths calculated by ICFT
    R-matrix calculation using target structure from
    AUTOSTRUCTURE.

     Calculation details
     +++++++++++++++++++

 The following scaling parameters on bound orbitals were used:

         1S = 1.45324
         2S = 1.05972
         2P = 1.01160
         3S = 0.97329
         3P = 0.95250
         3D = 0.90140
         4S = 0.96435
         4P = 0.94642
         4D = 0.89778
         4F = 0.84107
         5S = 0.96086
         5P = 0.94356
         5D = 0.89432
         5F = 0.84111
         5G = 0.85773
         6S = 0.95961
         6P = 0.94404
         6D = 0.89795
         6F = 0.84293
         6G = 0.81945
         6H = 1.28756

 An exchange calculation was performed up to J=12
 A non-exchange calculation was then performed up to J=40
 Followed by a top-up calculation to J -> infinity.

 40 continuum basis orbitals were used, giving a smallest maximum
 basis-orbital energy of 14.9610 Rydbergs (203.559366 eV)

 A fine energy mesh of 0.000050 Z**2 Rydbergs (0.0061227 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (1.22454 eV) was used
 from the last threshold up to 1.142878 Z**2 Rydbergs (139.95 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (1.22454 eV) was used
 from first threshold up to 1.142878 Z**2 Rydbergs (139.95 eV) in the
 non-exchange calculation.

 Dipole and Born limits were used from the last calculated energy points
 up to infinite energy to complete the effective collision strengths

 Produced by: Guiyun Liang
 Date:        16/03/09
------------------------------------------------------------------------
        Result of ICFT R-matrix calculation for inner shell excitation
        +++++++++++++++++++++++++++++++++++

 Calculation automated by offline ADAS code ADAS8#3

     Summary Information
     +++++++++++++++++++

 *  Ionisation energy taken from ADAS adf00 files

 *  Energy levels calculated by AUTOSTRUCTURE

 *  Radiative rates calculated by AUTOSTRUCTURE

 *  Effective collision strengths calculated by ICFT
    R-matrix calculation using target structure from
    AUTOSTRUCTURE.

     Calculation details
     +++++++++++++++++++

 The following scaling parameters on bound orbitals were used:

         1S = 1.45347
         2S = 1.05774
         2P = 1.00784
         3S = 1.12935
         3P = 1.10373
         3D = 1.13378

 An exchange calculation was performed up to J=12
 A non-exchange calculation was then performed up to J=40
 Followed by a top-up calculation to J -> infinity.

 60 continuum basis orbitals were used, giving a smallest maximum
 basis-orbital energy of 87.7864 Rydbergs (1194.421758 eV)

 A fine energy mesh of 0.000100 Z**2 Rydbergs (0.0122454 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (1.22454 eV) was used
 from the last threshold up to 4.571513 Z**2 Rydbergs (559.8 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (1.22454 eV) was used
 from first threshold up to 4.571513 Z**2 Rydbergs (559.8 eV) in the
 non-exchange calculation.

 Dipole and Born limits were used from the last calculated energy points
 up to infinite energy to complete the effective collision strengths

 Produced by: Guiyun Liang
 Date:        27/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes