nalike_lgy09#br24.dat

Resolved Specific Ion Data Collections

Ion
Br24+
Temperature Range
10.77 eV → 1.077 x 105 eV

ADF04

Filename
nalike_lgy09#br24.dat
Full Path
adf04/copaw#na/nalike_lgy09#br24.dat
Download data
  • Spontaneous Emission: Br+24(i) → Br+24(j) + hv
  • Electron Impact Excitation: Br+24(i) + e → Br+24(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 433137.0 cm-1
3p1 2P1.5 520672.0 cm-1
3d1 2D1.5 1109150.0 cm-1
3d1 2D2.5 1127490.0 cm-1
4s1 2S0.5 4183670.0 cm-1
4p1 2P0.5 4359640.0 cm-1
4p1 2P1.5 4393110.0 cm-1
4d1 2D1.5 4612730.0 cm-1
4d1 2D2.5 4620490.0 cm-1
4f1 2F2.5 4729660.0 cm-1
4f1 2F3.5 4732680.0 cm-1
5s1 2S0.5 6008480.0 cm-1
5p1 2P0.5 6096280.0 cm-1
5p1 2P1.5 6112420.0 cm-1
5d1 2D1.5 6219190.0 cm-1
5d1 2D2.5 6223130.0 cm-1
5f1 2F2.5 6277300.0 cm-1
5f1 2F3.5 6278850.0 cm-1
5g1 2G3.5 6285150.0 cm-1
5g1 2G4.5 6286060.0 cm-1
6s1 2S0.5 6967140.0 cm-1
6p1 2P0.5 7017040.0 cm-1
6p1 2P1.5 7025840.0 cm-1
6d1 2D1.5 7085890.0 cm-1
6d1 2D2.5 7088140.0 cm-1
6f1 2F2.5 7118940.0 cm-1
6f1 2F3.5 7119830.0 cm-1
6g1 2G3.5 7123930.0 cm-1
6g1 2G4.5 7124460.0 cm-1
6h1 2H4.5 7124650.0 cm-1
6h1 2H5.5 7125000.0 cm-1
2p5 3s2 2P1.5 12401700.0 cm-1
2p5 3s1 3p1 4S1.5 12716800.0 cm-1
2p5 3s1 3p1 4D2.5 12754600.0 cm-1
2p5 3s1 3p1 2D1.5 12763200.0 cm-1
2p5 3s2 2P0.5 12771400.0 cm-1
2p5 3s1 3p1 2P0.5 12784600.0 cm-1
2p5 3s1 3p1 4D3.5 12809500.0 cm-1
2p5 3s1 3p1 2P1.5 12843100.0 cm-1
2p5 3s1 3p1 4P2.5 12851000.0 cm-1
2p5 3s1 3p1 2S0.5 12887100.0 cm-1
2p5 3s1 3p1 2D2.5 12971000.0 cm-1
2p5 3s1 3p1 2P1.5 12991200.0 cm-1
2p5 3s1 3p1 4P0.5 13028200.0 cm-1
2p5 3s1 3p1 4D0.5 13104100.0 cm-1
2p5 3s1 3p1 4D1.5 13130900.0 cm-1
2p5 3s1 3p1 4P1.5 13196000.0 cm-1
2p5 3s1 3p1 2D2.5 13210000.0 cm-1
2p5 3p2 4P1.5 13224400.0 cm-1
2p5 3p2 2P0.5 13266600.0 cm-1
2p5 3p2 4P2.5 13271500.0 cm-1
2p5 3s1 3p1 2P0.5 13276300.0 cm-1
2p5 3p2 2F3.5 13277900.0 cm-1
2p5 3p2 2P1.5 13282200.0 cm-1
2p5 3p2 2D1.5 13310000.0 cm-1
2p5 3p2 2D2.5 13311900.0 cm-1
2p5 3s1 3p1 2D1.5 13346200.0 cm-1
2p5 3p2 2S0.5 13361100.0 cm-1
2p5 3p2 4D3.5 13368800.0 cm-1
2p5 3p2 4D2.5 13370900.0 cm-1
2p5 3s1 3p1 2S0.5 13389300.0 cm-1
2p5 3s1 3d1 4P0.5 13402800.0 cm-1
2p5 3s1 3d1 4P1.5 13420900.0 cm-1
2p5 3p2 4D0.5 13443300.0 cm-1
2p5 3s1 3d1 4F4.5 13448300.0 cm-1
2p5 3s1 3d1 4D2.5 13449300.0 cm-1
2p5 3s1 3d1 4F3.5 13450600.0 cm-1
2p5 3s1 3d1 2D2.5 13464200.0 cm-1
2p5 3p2 4S1.5 13465500.0 cm-1
2p5 3s1 3d1 2D1.5 13482600.0 cm-1
2p5 3s1 3d1 2F2.5 13500500.0 cm-1
2p5 3s1 3d1 4D3.5 13501900.0 cm-1
2p5 3s1 3d1 4D0.5 13520700.0 cm-1
2p5 3p2 2P1.5 13533700.0 cm-1
2p5 3s1 3d1 2P1.5 13559500.0 cm-1
2p5 3s1 3d1 2F3.5 13600800.0 cm-1
2p5 3s1 3d1 2P0.5 13630200.0 cm-1
2p5 3s1 3d1 2D2.5 13632200.0 cm-1
2p5 3p2 4D1.5 13648700.0 cm-1
2p5 3p2 2F2.5 13655500.0 cm-1
2p5 3p2 4P0.5 13655700.0 cm-1
2p5 3p2 2D1.5 13662200.0 cm-1
2p5 3p2 2P0.5 13720400.0 cm-1
2p5 3s1 3d1 2D1.5 13742500.0 cm-1
2p5 3p2 2D2.5 13752900.0 cm-1
2p5 3p1 3d1 4D0.5 13767500.0 cm-1
2p5 3p1 3d1 4D1.5 13789800.0 cm-1
2p5 3s1 3d1 4F1.5 13814300.0 cm-1
2p5 3p1 3d1 4D2.5 13820800.0 cm-1
2p5 3p1 3d1 2G3.5 13822200.0 cm-1
2p5 3p2 2P1.5 13830900.0 cm-1
2p5 3s1 3d1 4F2.5 13831900.0 cm-1
2p5 3s1 3d1 4P2.5 13843300.0 cm-1
2p5 3p1 3d1 4G4.5 13853800.0 cm-1
2p5 3p1 3d1 4D2.5 13857500.0 cm-1
2p5 3s1 3d1 2F3.5 13857700.0 cm-1
2p5 3p1 3d1 4D3.5 13860000.0 cm-1
2p5 3p1 3d1 2D1.5 13868300.0 cm-1
2p5 3p1 3d1 4P0.5 13875600.0 cm-1
2p5 3p2 2P0.5 13891200.0 cm-1
2p5 3p1 3d1 2D2.5 13895900.0 cm-1
2p5 3s1 3d1 4D1.5 13896200.0 cm-1
2p5 3p1 3d1 2F3.5 13897400.0 cm-1
2p5 3p1 3d1 4G5.5 13902300.0 cm-1
2p5 3p1 3d1 4F2.5 13909300.0 cm-1
2p5 3p1 3d1 4D1.5 13910500.0 cm-1
2p5 3p1 3d1 2P0.5 13919500.0 cm-1
2p5 3p1 3d1 2F3.5 13923700.0 cm-1
2p5 3p1 3d1 4P1.5 13932400.0 cm-1
2p5 3s1 3d1 2P0.5 13935100.0 cm-1
2p5 3p1 3d1 4S1.5 13946000.0 cm-1
2p5 3p1 3d1 4F3.5 13947400.0 cm-1
2p5 3p1 3d1 4D2.5 13951700.0 cm-1
2p5 3p1 3d1 4P2.5 13962300.0 cm-1
2p5 3p1 3d1 4F4.5 13965500.0 cm-1
2p5 3p1 3d1 4F4.5 13970000.0 cm-1
2p5 3p1 3d1 4F1.5 13976600.0 cm-1
2p5 3s1 3d1 2F2.5 13982100.0 cm-1
2p5 3p1 3d1 2F3.5 13988500.0 cm-1
2p5 3p1 3d1 2D2.5 13988900.0 cm-1
2p5 3p1 3d1 2P0.5 13999200.0 cm-1
2p5 3p1 3d1 4D3.5 13999900.0 cm-1
2p5 3p1 3d1 2D1.5 14010300.0 cm-1
2p5 3p1 3d1 4P2.5 14013500.0 cm-1
2p5 3s1 3d1 2P1.5 14027000.0 cm-1
2p5 3p1 3d1 2P0.5 14030400.0 cm-1
2p5 3p1 3d1 2D1.5 14031500.0 cm-1
2p5 3p1 3d1 2S0.5 14053400.0 cm-1
2p5 3p1 3d1 2G4.5 14079700.0 cm-1
2p5 3p1 3d1 2D2.5 14085900.0 cm-1
2p5 3p1 3d1 2P1.5 14103700.0 cm-1
2p5 3p1 3d1 2F3.5 14115900.0 cm-1
2p5 3p1 3d1 2D2.5 14143000.0 cm-1
2p5 3p1 3d1 2P1.5 14151000.0 cm-1
2p5 3p1 3d1 2D1.5 14157500.0 cm-1
2p5 3p1 3d1 2F2.5 14164100.0 cm-1
2p5 3p1 3d1 2S0.5 14165600.0 cm-1
2p5 3p1 3d1 4G2.5 14178800.0 cm-1
2p5 3p1 3d1 4G3.5 14241100.0 cm-1
2p5 3p1 3d1 2F2.5 14251600.0 cm-1
2p5 3p1 3d1 2P1.5 14254800.0 cm-1
2p5 3p1 3d1 4D3.5 14300800.0 cm-1
2p5 3p1 3d1 4F1.5 14310600.0 cm-1
2p5 3p1 3d1 2G4.5 14315500.0 cm-1
2p5 3p1 3d1 2F2.5 14320300.0 cm-1
2p5 3p1 3d1 2P1.5 14331600.0 cm-1
2p5 3p1 3d1 4D0.5 14348000.0 cm-1
2p5 3p1 3d1 4D1.5 14355800.0 cm-1
2p5 3p1 3d1 4F3.5 14356900.0 cm-1
2p5 3p1 3d1 4F2.5 14363600.0 cm-1
2p5 3p1 3d1 4D0.5 14367400.0 cm-1
2p5 3p1 3d1 2D2.5 14388100.0 cm-1
2p5 3p1 3d1 2D1.5 14425800.0 cm-1
2p5 3p1 3d1 2D2.5 14446900.0 cm-1
2p5 3p1 3d1 4P1.5 14453900.0 cm-1
2p5 3p1 3d1 2P0.5 14457400.0 cm-1
2p5 3p1 3d1 2G3.5 14467300.0 cm-1
2p5 3p1 3d1 2D1.5 14508700.0 cm-1
2p5 3p1 3d1 4P0.5 14510000.0 cm-1
2p5 3p1 3d1 2F2.5 14529000.0 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 = 1.37843
         2S = 1.10481
         2P = 1.04295
         3S = 1.04778
         3P = 1.01339
         3D = 1.02250
         4S = 1.03909
         4P = 1.00854
         4D = 1.01373
         4F = 0.99266
         5S = 1.03634
         5P = 1.00719
         5D = 1.01135
         5F = 0.99162
         5G = 0.98910
         6S = 1.03558
         6P = 1.00716
         6D = 1.01139
         6F = 0.99325
         6G = 0.99047
         6H = 1.17000

 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 567.7597 Rydbergs (7724.938478 eV)

 A fine energy mesh of 0.000005 Z**2 Rydbergs (0.03918528 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (39.18528 eV) was used
 from the last threshold up to 0.450935 Z**2 Rydbergs (3534 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (39.18528 eV) was used
 from first threshold up to 0.450935 Z**2 Rydbergs (3534 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:        18/03/09
------------------------------------------------------------------------
        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 = 1.37720
         2S = 1.09394
         2P = 1.02676
         3S = 1.16181
         3P = 1.11820
         3D = 1.15754

 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.

 25 continuum basis orbitals were used, giving a smallest maximum
 basis-orbital energy of 2203.9551 Rydbergs (29987.013091 eV)

 A fine energy mesh of 0.000005 Z**2 Rydbergs (0.03918528 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (78.37056 eV) was used
 from the last threshold up to 1.803739 Z**2 Rydbergs (14136 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (78.37056 eV) was used
 from first threshold up to 1.803739 Z**2 Rydbergs (14136 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:        18/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes