nalike_lgy09#as22.dat

Resolved Specific Ion Data Collections

Ion
As22+
Temperature Range
9.134 eV → 9.134 x 104 eV

ADF04

Filename
nalike_lgy09#as22.dat
Full Path
adf04/copaw#na/nalike_lgy09#as22.dat
Download data
  • Spontaneous Emission: As+22(i) → As+22(j) + hv
  • Electron Impact Excitation: As+22(i) + e → As+22(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 397942.0 cm-1
3p1 2P1.5 463792.0 cm-1
3d1 2D1.5 1005770.0 cm-1
3d1 2D2.5 1019100.0 cm-1
4s1 2S0.5 3588060.0 cm-1
4p1 2P0.5 3749120.0 cm-1
4p1 2P1.5 3774320.0 cm-1
4d1 2D1.5 3975990.0 cm-1
4d1 2D2.5 3981640.0 cm-1
4f1 2F2.5 4079500.0 cm-1
4f1 2F3.5 4081660.0 cm-1
5s1 2S0.5 5147320.0 cm-1
5p1 2P0.5 5227540.0 cm-1
5p1 2P1.5 5239720.0 cm-1
5d1 2D1.5 5337640.0 cm-1
5d1 2D2.5 5340510.0 cm-1
5f1 2F2.5 5389180.0 cm-1
5f1 2F3.5 5390290.0 cm-1
5g1 2G3.5 5395730.0 cm-1
5g1 2G4.5 5396380.0 cm-1
6s1 2S0.5 5964840.0 cm-1
6p1 2P0.5 6010370.0 cm-1
6p1 2P1.5 6017040.0 cm-1
6d1 2D1.5 6072080.0 cm-1
6d1 2D2.5 6073720.0 cm-1
6f1 2F2.5 6101420.0 cm-1
6f1 2F3.5 6102060.0 cm-1
6g1 2G3.5 6105600.0 cm-1
6g1 2G4.5 6105980.0 cm-1
6h1 2H4.5 6106150.0 cm-1
6h1 2H5.5 6106400.0 cm-1
2p5 3s2 2P1.5 10724500.0 cm-1
2p5 3s2 2P0.5 11009300.0 cm-1
2p5 3s1 3p1 4S1.5 11011000.0 cm-1
2p5 3s1 3p1 4D2.5 11046200.0 cm-1
2p5 3s1 3p1 2D1.5 11054500.0 cm-1
2p5 3s1 3p1 2P0.5 11074800.0 cm-1
2p5 3s1 3p1 4D3.5 11084400.0 cm-1
2p5 3s1 3p1 2P1.5 11117000.0 cm-1
2p5 3s1 3p1 4P2.5 11122800.0 cm-1
2p5 3s1 3p1 2S0.5 11156200.0 cm-1
2p5 3s1 3p1 2D2.5 11236800.0 cm-1
2p5 3s1 3p1 2P1.5 11255300.0 cm-1
2p5 3s1 3p1 4P0.5 11275500.0 cm-1
2p5 3s1 3p1 4D0.5 11315000.0 cm-1
2p5 3s1 3p1 4D1.5 11338000.0 cm-1
2p5 3s1 3p1 4P1.5 11385800.0 cm-1
2p5 3s1 3p1 2D2.5 11398000.0 cm-1
2p5 3s1 3p1 2P0.5 11473300.0 cm-1
2p5 3p2 4P1.5 11477400.0 cm-1
2p5 3p2 2P0.5 11504200.0 cm-1
2p5 3p2 4P2.5 11509500.0 cm-1
2p5 3p2 2F3.5 11515600.0 cm-1
2p5 3p2 2P1.5 11520600.0 cm-1
2p5 3s1 3p1 2D1.5 11526700.0 cm-1
2p5 3p2 2D1.5 11545800.0 cm-1
2p5 3p2 2D2.5 11547000.0 cm-1
2p5 3s1 3p1 2S0.5 11576900.0 cm-1
2p5 3p2 2S0.5 11581900.0 cm-1
2p5 3p2 4D3.5 11586700.0 cm-1
2p5 3p2 4D2.5 11588700.0 cm-1
2p5 3s1 3d1 4P0.5 11632600.0 cm-1
2p5 3s1 3d1 4P1.5 11648300.0 cm-1
2p5 3p2 4D0.5 11660200.0 cm-1
2p5 3s1 3d1 4F4.5 11670800.0 cm-1
2p5 3s1 3d1 4P2.5 11673500.0 cm-1
2p5 3s1 3d1 4F3.5 11675200.0 cm-1
2p5 3p2 4S1.5 11676400.0 cm-1
2p5 3s1 3d1 4D2.5 11687700.0 cm-1
2p5 3s1 3d1 2D1.5 11704900.0 cm-1
2p5 3s1 3d1 4D3.5 11720000.0 cm-1
2p5 3s1 3d1 2F2.5 11720100.0 cm-1
2p5 3s1 3d1 4D0.5 11736600.0 cm-1
2p5 3p2 2P1.5 11738600.0 cm-1
2p5 3s1 3d1 2P1.5 11767200.0 cm-1
2p5 3p2 2F2.5 11807800.0 cm-1
2p5 3p2 4D1.5 11809200.0 cm-1
2p5 3p2 4P0.5 11809400.0 cm-1
2p5 3s1 3d1 2F3.5 11813700.0 cm-1
2p5 3s1 3d1 2P0.5 11823000.0 cm-1
2p5 3s1 3d1 2D2.5 11842300.0 cm-1
2p5 3s1 3d1 2D1.5 11854700.0 cm-1
2p5 3p2 2D1.5 11877300.0 cm-1
2p5 3p2 2D2.5 11885200.0 cm-1
2p5 3p2 2P0.5 11900100.0 cm-1
2p5 3s1 3d1 4F1.5 11957000.0 cm-1
2p5 3p1 3d1 4D0.5 11966700.0 cm-1
2p5 3s1 3d1 4F2.5 11970700.0 cm-1
2p5 3p2 2P1.5 11977500.0 cm-1
2p5 3s1 3d1 2D2.5 11980900.0 cm-1
2p5 3p1 3d1 4D1.5 11985500.0 cm-1
2p5 3s1 3d1 2F3.5 11992400.0 cm-1
2p5 3p1 3d1 4D2.5 12013300.0 cm-1
2p5 3p2 2P0.5 12016500.0 cm-1
2p5 3p1 3d1 2G3.5 12017600.0 cm-1
2p5 3s1 3d1 4D1.5 12033200.0 cm-1
2p5 3p1 3d1 4G4.5 12039700.0 cm-1
2p5 3p1 3d1 4D2.5 12043200.0 cm-1
2p5 3p1 3d1 4D3.5 12045800.0 cm-1
2p5 3p1 3d1 2P1.5 12053300.0 cm-1
2p5 3p1 3d1 4P0.5 12065200.0 cm-1
2p5 3s1 3d1 2P0.5 12072700.0 cm-1
2p5 3p1 3d1 4G5.5 12072800.0 cm-1
2p5 3p1 3d1 2D2.5 12076100.0 cm-1
2p5 3p1 3d1 2F3.5 12077800.0 cm-1
2p5 3p1 3d1 2P0.5 12093800.0 cm-1
2p5 3p1 3d1 4D1.5 12095400.0 cm-1
2p5 3p1 3d1 2F3.5 12095800.0 cm-1
2p5 3p1 3d1 4F2.5 12096300.0 cm-1
2p5 3p1 3d1 4P1.5 12108500.0 cm-1
2p5 3s1 3d1 2F2.5 12109200.0 cm-1
2p5 3p1 3d1 4D3.5 12118700.0 cm-1
2p5 3p1 3d1 4F1.5 12121600.0 cm-1
2p5 3p1 3d1 4P2.5 12124600.0 cm-1
2p5 3p1 3d1 4F4.5 12131100.0 cm-1
2p5 3p1 3d1 2F2.5 12136200.0 cm-1
2p5 3p1 3d1 4F4.5 12139600.0 cm-1
2p5 3p1 3d1 4F1.5 12145200.0 cm-1
2p5 3s1 3d1 2P1.5 12152800.0 cm-1
2p5 3p1 3d1 4F3.5 12155900.0 cm-1
2p5 3p1 3d1 2D2.5 12157100.0 cm-1
2p5 3p1 3d1 4D3.5 12165400.0 cm-1
2p5 3p1 3d1 2P0.5 12167600.0 cm-1
2p5 3p1 3d1 2D1.5 12177200.0 cm-1
2p5 3p1 3d1 4P2.5 12180600.0 cm-1
2p5 3p1 3d1 2D1.5 12195300.0 cm-1
2p5 3p1 3d1 2P0.5 12200000.0 cm-1
2p5 3p1 3d1 2S0.5 12215500.0 cm-1
2p5 3p1 3d1 2D2.5 12238500.0 cm-1
2p5 3p1 3d1 2G4.5 12242700.0 cm-1
2p5 3p1 3d1 4P1.5 12255100.0 cm-1
2p5 3p1 3d1 2F3.5 12276400.0 cm-1
2p5 3p1 3d1 4G2.5 12290800.0 cm-1
2p5 3p1 3d1 4D2.5 12292900.0 cm-1
2p5 3p1 3d1 2P1.5 12301200.0 cm-1
2p5 3p1 3d1 4S1.5 12308000.0 cm-1
2p5 3p1 3d1 2F2.5 12312600.0 cm-1
2p5 3p1 3d1 4P0.5 12313400.0 cm-1
2p5 3p1 3d1 4G3.5 12341300.0 cm-1
2p5 3p1 3d1 2F2.5 12352600.0 cm-1
2p5 3p1 3d1 2P1.5 12358100.0 cm-1
2p5 3p1 3d1 4F3.5 12385600.0 cm-1
2p5 3p1 3d1 2G4.5 12397800.0 cm-1
2p5 3p1 3d1 2F2.5 12409600.0 cm-1
2p5 3p1 3d1 2D1.5 12415700.0 cm-1
2p5 3p1 3d1 2D1.5 12421500.0 cm-1
2p5 3p1 3d1 4D0.5 12434000.0 cm-1
2p5 3p1 3d1 4D1.5 12439500.0 cm-1
2p5 3p1 3d1 2F3.5 12441200.0 cm-1
2p5 3p1 3d1 4F2.5 12445700.0 cm-1
2p5 3p1 3d1 4D0.5 12463600.0 cm-1
2p5 3p1 3d1 2D2.5 12469800.0 cm-1
2p5 3p1 3d1 2P1.5 12511900.0 cm-1
2p5 3p1 3d1 2P0.5 12538000.0 cm-1
2p5 3p1 3d1 2D2.5 12538700.0 cm-1
2p5 3p1 3d1 2D1.5 12543600.0 cm-1
2p5 3p1 3d1 2G3.5 12544000.0 cm-1
2p5 3p1 3d1 2S0.5 12586300.0 cm-1
2p5 3p1 3d1 2D1.5 12586900.0 cm-1
2p5 3p1 3d1 2D2.5 12607200.0 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 = 1.38129
         2S = 1.10326
         2P = 1.04192
         3S = 1.04591
         3P = 1.01167
         3D = 1.01994
         4S = 1.03719
         4P = 1.00676
         4D = 1.01133
         4F = 0.98918
         5S = 1.03441
         5P = 1.00541
         5D = 1.00908
         5F = 0.98814
         5G = 0.98546
         6S = 1.03365
         6P = 1.00533
         6D = 1.00907
         6F = 0.98981
         6G = 0.98690
         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 481.1032 Rydbergs (6545.890139 eV)

 A fine energy mesh of 0.000005 Z**2 Rydbergs (0.03292652 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (32.92652 eV) was used
 from the last threshold up to 0.456471 Z**2 Rydbergs (3006 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (32.92652 eV) was used
 from first threshold up to 0.456471 Z**2 Rydbergs (3006 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 = 1.38011
         2S = 1.09275
         2P = 1.02620
         3S = 1.16083
         3P = 1.11743
         3D = 1.15644

 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 1848.8924 Rydbergs (25156.029994 eV)

 A fine energy mesh of 0.000005 Z**2 Rydbergs (0.03292652 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (65.85304 eV) was used
 from the last threshold up to 1.825884 Z**2 Rydbergs (12024 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (65.85304 eV) was used
 from first threshold up to 1.825884 Z**2 Rydbergs (12024 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:        16/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes