nalike_lgy09#zn19.dat

Resolved Specific Ion Data Collections

Ion
Zn19+
Temperature Range
6.893 eV → 6.893 x 104 eV

ADF04

Filename
nalike_lgy09#zn19.dat
Full Path
adf04/copaw#na/nalike_lgy09#zn19.dat
Download data
  • Spontaneous Emission: Zn+19(i) → Zn+19(j) + hv
  • Electron Impact Excitation: Zn+19(i) + e → Zn+19(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 345650.0 cm-1
3p1 2P1.5 386846.0 cm-1
3d1 2D1.5 859285.0 cm-1
3d1 2D2.5 867095.0 cm-1
4s1 2S0.5 2781840.0 cm-1
4p1 2P0.5 2920740.0 cm-1
4p1 2P1.5 2936500.0 cm-1
4d1 2D1.5 3111370.0 cm-1
4d1 2D2.5 3114700.0 cm-1
4f1 2F2.5 3195780.0 cm-1
4f1 2F3.5 3197020.0 cm-1
5s1 2S0.5 3982360.0 cm-1
5p1 2P0.5 4051290.0 cm-1
5p1 2P1.5 4058930.0 cm-1
5d1 2D1.5 4143640.0 cm-1
5d1 2D2.5 4145340.0 cm-1
5f1 2F2.5 4185840.0 cm-1
5f1 2F3.5 4186470.0 cm-1
5g1 2G3.5 4190670.0 cm-1
5g1 2G4.5 4191040.0 cm-1
6s1 2S0.5 4609380.0 cm-1
6p1 2P0.5 4648430.0 cm-1
6p1 2P1.5 4652640.0 cm-1
6d1 2D1.5 4700180.0 cm-1
6d1 2D2.5 4701160.0 cm-1
6f1 2F2.5 4724250.0 cm-1
6f1 2F3.5 4724620.0 cm-1
6g1 2G3.5 4727370.0 cm-1
6g1 2G4.5 4727580.0 cm-1
6h1 2H4.5 4727700.0 cm-1
6h1 2H5.5 4727850.0 cm-1
2p5 3s2 2P1.5 8434240.0 cm-1
2p5 3s2 2P0.5 8620260.0 cm-1
2p5 3s1 3p1 4S1.5 8678480.0 cm-1
2p5 3s1 3p1 4D2.5 8710500.0 cm-1
2p5 3s1 3p1 2D1.5 8718150.0 cm-1
2p5 3s1 3p1 4D3.5 8730510.0 cm-1
2p5 3s1 3p1 2P0.5 8736280.0 cm-1
2p5 3s1 3p1 2P1.5 8761440.0 cm-1
2p5 3s1 3p1 4P2.5 8764220.0 cm-1
2p5 3s1 3p1 2S0.5 8793540.0 cm-1
2p5 3s1 3p1 2D2.5 8868540.0 cm-1
2p5 3s1 3p1 4P0.5 8880930.0 cm-1
2p5 3s1 3p1 2P1.5 8883850.0 cm-1
2p5 3s1 3p1 4D0.5 8885990.0 cm-1
2p5 3s1 3p1 4D1.5 8904300.0 cm-1
2p5 3s1 3p1 4P1.5 8932970.0 cm-1
2p5 3s1 3p1 2D2.5 8942390.0 cm-1
2p5 3s1 3p1 2P0.5 9025600.0 cm-1
2p5 3s1 3p1 2D1.5 9058970.0 cm-1
2p5 3p2 4P1.5 9083450.0 cm-1
2p5 3p2 2P0.5 9094850.0 cm-1
2p5 3p2 4P2.5 9100800.0 cm-1
2p5 3p2 2F3.5 9106270.0 cm-1
2p5 3p2 2P1.5 9112260.0 cm-1
2p5 3s1 3p1 2S0.5 9119280.0 cm-1
2p5 3p2 2D2.5 9133760.0 cm-1
2p5 3p2 2D1.5 9133770.0 cm-1
2p5 3p2 4P0.5 9151480.0 cm-1
2p5 3p2 4D3.5 9154370.0 cm-1
2p5 3p2 4D2.5 9156370.0 cm-1
2p5 3s1 3d1 4P0.5 9211570.0 cm-1
2p5 3p2 4D0.5 9220740.0 cm-1
2p5 3s1 3d1 4P1.5 9223440.0 cm-1
2p5 3p2 4S1.5 9230940.0 cm-1
2p5 3s1 3d1 4F4.5 9240780.0 cm-1
2p5 3s1 3d1 4P2.5 9244070.0 cm-1
2p5 3s1 3d1 4F3.5 9246910.0 cm-1
2p5 3s1 3d1 4F2.5 9257860.0 cm-1
2p5 3s1 3d1 2D1.5 9272650.0 cm-1
2p5 3s1 3d1 4D3.5 9283250.0 cm-1
2p5 3p2 2P1.5 9284020.0 cm-1
2p5 3s1 3d1 2F2.5 9284840.0 cm-1
2p5 3s1 3d1 2P0.5 9294880.0 cm-1
2p5 3p2 2F2.5 9299220.0 cm-1
2p5 3p2 4D1.5 9301960.0 cm-1
2p5 3p2 2S0.5 9302820.0 cm-1
2p5 3s1 3d1 2P1.5 9320170.0 cm-1
2p5 3p2 2D1.5 9347340.0 cm-1
2p5 3s1 3d1 4D0.5 9350680.0 cm-1
2p5 3p2 2D2.5 9352960.0 cm-1
2p5 3s1 3d1 2F3.5 9369250.0 cm-1
2p5 3s1 3d1 4D1.5 9389560.0 cm-1
2p5 3s1 3d1 2D2.5 9393250.0 cm-1
2p5 3p2 2P0.5 9423720.0 cm-1
2p5 3s1 3d1 4F1.5 9433690.0 cm-1
2p5 3s1 3d1 4D2.5 9442200.0 cm-1
2p5 3s1 3d1 2D2.5 9452270.0 cm-1
2p5 3s1 3d1 2F3.5 9459010.0 cm-1
2p5 3p2 2P1.5 9465040.0 cm-1
2p5 3p2 2P0.5 9474780.0 cm-1
2p5 3p1 3d1 4D0.5 9499980.0 cm-1
2p5 3s1 3d1 2D1.5 9503100.0 cm-1
2p5 3p1 3d1 4D1.5 9513960.0 cm-1
2p5 3p1 3d1 4D2.5 9535520.0 cm-1
2p5 3s1 3d1 2P0.5 9542030.0 cm-1
2p5 3p1 3d1 4G3.5 9545080.0 cm-1
2p5 3p1 3d1 4G4.5 9556180.0 cm-1
2p5 3p1 3d1 4D3.5 9560450.0 cm-1
2p5 3p1 3d1 2D2.5 9560920.0 cm-1
2p5 3s1 3d1 2F2.5 9564560.0 cm-1
2p5 3p1 3d1 2D1.5 9568560.0 cm-1
2p5 3p1 3d1 4G5.5 9573050.0 cm-1
2p5 3p1 3d1 2P0.5 9583650.0 cm-1
2p5 3p1 3d1 2F2.5 9584410.0 cm-1
2p5 3p1 3d1 2F3.5 9584650.0 cm-1
2p5 3p1 3d1 4P0.5 9598700.0 cm-1
2p5 3p1 3d1 2G3.5 9599770.0 cm-1
2p5 3s1 3d1 2P1.5 9605280.0 cm-1
2p5 3p1 3d1 4P1.5 9607110.0 cm-1
2p5 3p1 3d1 4F2.5 9611840.0 cm-1
2p5 3p1 3d1 4S1.5 9612720.0 cm-1
2p5 3p1 3d1 4D3.5 9618980.0 cm-1
2p5 3p1 3d1 4F4.5 9623620.0 cm-1
2p5 3p1 3d1 4P2.5 9623920.0 cm-1
2p5 3p1 3d1 4F1.5 9627510.0 cm-1
2p5 3p1 3d1 4F4.5 9637160.0 cm-1
2p5 3p1 3d1 4F1.5 9639940.0 cm-1
2p5 3p1 3d1 2F2.5 9640430.0 cm-1
2p5 3p1 3d1 4F3.5 9650010.0 cm-1
2p5 3p1 3d1 2F2.5 9651990.0 cm-1
2p5 3p1 3d1 4D3.5 9657630.0 cm-1
2p5 3p1 3d1 4D0.5 9660410.0 cm-1
2p5 3p1 3d1 2D1.5 9669260.0 cm-1
2p5 3p1 3d1 4P2.5 9673120.0 cm-1
2p5 3p1 3d1 2D1.5 9682920.0 cm-1
2p5 3p1 3d1 2P0.5 9693010.0 cm-1
2p5 3p1 3d1 2S0.5 9702310.0 cm-1
2p5 3p1 3d1 4F2.5 9708490.0 cm-1
2p5 3p1 3d1 4G2.5 9724130.0 cm-1
2p5 3p1 3d1 4P1.5 9724560.0 cm-1
2p5 3p1 3d1 2G4.5 9730020.0 cm-1
2p5 3p1 3d1 4F3.5 9757790.0 cm-1
2p5 3p1 3d1 2F3.5 9759500.0 cm-1
2p5 3p1 3d1 2D2.5 9760080.0 cm-1
2p5 3p1 3d1 2D1.5 9763420.0 cm-1
2p5 3p1 3d1 2F2.5 9766140.0 cm-1
2p5 3p1 3d1 4D1.5 9767560.0 cm-1
2p5 3p1 3d1 4P0.5 9778580.0 cm-1
2p5 3p1 3d1 2D2.5 9784500.0 cm-1
2p5 3p1 3d1 2F3.5 9786000.0 cm-1
2p5 3p1 3d1 2P1.5 9790970.0 cm-1
2p5 3p1 3d1 2G4.5 9794310.0 cm-1
2p5 3p1 3d1 4D2.5 9815030.0 cm-1
2p5 3p1 3d1 2P1.5 9821720.0 cm-1
2p5 3p1 3d1 4D0.5 9833390.0 cm-1
2p5 3p1 3d1 4D1.5 9835110.0 cm-1
2p5 3p1 3d1 2F3.5 9838540.0 cm-1
2p5 3p1 3d1 4D2.5 9841120.0 cm-1
2p5 3p1 3d1 2D1.5 9847730.0 cm-1
2p5 3p1 3d1 2D2.5 9866380.0 cm-1
2p5 3p1 3d1 2P0.5 9871910.0 cm-1
2p5 3p1 3d1 2P1.5 9906100.0 cm-1
2p5 3p1 3d1 2P0.5 9930270.0 cm-1
2p5 3p1 3d1 2G3.5 9930590.0 cm-1
2p5 3p1 3d1 2D2.5 9940580.0 cm-1
2p5 3p1 3d1 2P1.5 9944120.0 cm-1
2p5 3p1 3d1 2S0.5 9971600.0 cm-1
2p5 3p1 3d1 2D1.5 9979780.0 cm-1
2p5 3p1 3d1 2D2.5 9996360.0 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 = 1.38612
         2S = 1.10048
         2P = 1.04009
         3S = 1.04251
         3P = 1.00858
         3D = 1.01543
         4S = 1.03374
         4P = 1.00356
         4D = 1.00707
         4F = 0.98268
         5S = 1.03096
         5P = 1.00218
         5D = 1.00481
         5F = 0.98178
         5G = 0.97742
         6S = 1.03014
         6P = 1.00208
         6D = 1.00478
         6F = 0.98350
         6G = 0.97926
         6H = 1.17428

 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 366.4476 Rydbergs (4985.886046 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.04911766 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (24.55883 eV) was used
 from the last threshold up to 0.460771 Z**2 Rydbergs (2263.2 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (24.55883 eV) was used
 from first threshold up to 0.460771 Z**2 Rydbergs (2263.2 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:        17/03/09
------------------------------------------------------------------------
        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 = 1.38516
         2S = 1.09062
         2P = 1.02519
         3S = 1.15905
         3P = 1.11605
         3D = 1.15447

 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 1440.5482 Rydbergs (19600.098809 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.04911766 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (49.11766 eV) was used
 from the last threshold up to 1.843085 Z**2 Rydbergs (9052.8 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (49.11766 eV) was used
 from first threshold up to 1.843085 Z**2 Rydbergs (9052.8 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:        13/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes