nalike_lgy09#ni17.dat

Resolved Specific Ion Data Collections

Ion
Ni17+
Temperature Range
5.584 eV → 5.584 x 104 eV

ADF04

Filename
nalike_lgy09#ni17.dat
Full Path
adf04/copaw#na/nalike_lgy09#ni17.dat
Download data
  • Spontaneous Emission: Ni+17(i) → Ni+17(j) + hv
  • Electron Impact Excitation: Ni+17(i) + e → Ni+17(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 311073.0 cm-1
3p1 2P1.5 340197.0 cm-1
3d1 2D1.5 766315.0 cm-1
3d1 2D2.5 771536.0 cm-1
4s1 2S0.5 2301700.0 cm-1
4p1 2P0.5 2425960.0 cm-1
4p1 2P1.5 2437080.0 cm-1
4d1 2D1.5 2594170.0 cm-1
4d1 2D2.5 2596410.0 cm-1
4f1 2F2.5 2666450.0 cm-1
4f1 2F3.5 2667260.0 cm-1
5s1 2S0.5 3289180.0 cm-1
5p1 2P0.5 3350660.0 cm-1
5p1 2P1.5 3356050.0 cm-1
5d1 2D1.5 3432000.0 cm-1
5d1 2D2.5 3433140.0 cm-1
5f1 2F2.5 3468260.0 cm-1
5f1 2F3.5 3468670.0 cm-1
5g1 2G3.5 3472090.0 cm-1
5g1 2G4.5 3472340.0 cm-1
6s1 2S0.5 3803270.0 cm-1
6p1 2P0.5 3838020.0 cm-1
6p1 2P1.5 3841000.0 cm-1
6d1 2D1.5 3883590.0 cm-1
6d1 2D2.5 3884240.0 cm-1
6f1 2F2.5 3904300.0 cm-1
6f1 2F3.5 3904540.0 cm-1
6g1 2G3.5 3906790.0 cm-1
6g1 2G4.5 3906930.0 cm-1
6h1 2H4.5 3907020.0 cm-1
6h1 2H5.5 3907120.0 cm-1
2p5 3s2 2P1.5 7058070.0 cm-1
2p5 3s2 2P0.5 7194260.0 cm-1
2p5 3s1 3p1 4S1.5 7274580.0 cm-1
2p5 3s1 3p1 4D2.5 7304730.0 cm-1
2p5 3s1 3p1 2D1.5 7311980.0 cm-1
2p5 3s1 3p1 4D3.5 7316460.0 cm-1
2p5 3s1 3p1 2P0.5 7328180.0 cm-1
2p5 3s1 3p1 4P1.5 7345960.0 cm-1
2p5 3s1 3p1 4P2.5 7347030.0 cm-1
2p5 3s1 3p1 2S0.5 7373350.0 cm-1
2p5 3s1 3p1 4D0.5 7433810.0 cm-1
2p5 3s1 3p1 4P0.5 7441470.0 cm-1
2p5 3s1 3p1 2D2.5 7444220.0 cm-1
2p5 3s1 3p1 4D1.5 7447040.0 cm-1
2p5 3s1 3p1 2P1.5 7458460.0 cm-1
2p5 3s1 3p1 2P1.5 7470460.0 cm-1
2p5 3s1 3p1 2D2.5 7476720.0 cm-1
2p5 3s1 3p1 2P0.5 7561620.0 cm-1
2p5 3s1 3p1 2D1.5 7584560.0 cm-1
2p5 3p2 4P1.5 7639060.0 cm-1
2p5 3p2 2P0.5 7644280.0 cm-1
2p5 3s1 3p1 2S0.5 7650270.0 cm-1
2p5 3p2 4P2.5 7650460.0 cm-1
2p5 3p2 2F3.5 7655570.0 cm-1
2p5 3p2 2P1.5 7661890.0 cm-1
2p5 3p2 2D2.5 7680380.0 cm-1
2p5 3p2 2D1.5 7681290.0 cm-1
2p5 3p2 4P0.5 7689530.0 cm-1
2p5 3p2 4D3.5 7692190.0 cm-1
2p5 3p2 4D2.5 7694200.0 cm-1
2p5 3p2 4D0.5 7749690.0 cm-1
2p5 3s1 3d1 4P0.5 7753480.0 cm-1
2p5 3p2 4S1.5 7757710.0 cm-1
2p5 3s1 3d1 4P1.5 7763500.0 cm-1
2p5 3s1 3d1 4F4.5 7777230.0 cm-1
2p5 3s1 3d1 4P2.5 7780000.0 cm-1
2p5 3s1 3d1 4F3.5 7783700.0 cm-1
2p5 3s1 3d1 4F2.5 7793510.0 cm-1
2p5 3p2 4D1.5 7795550.0 cm-1
2p5 3p2 2F2.5 7798020.0 cm-1
2p5 3p2 2S0.5 7803560.0 cm-1
2p5 3s1 3d1 2D1.5 7807060.0 cm-1
2p5 3p2 2P1.5 7814760.0 cm-1
2p5 3s1 3d1 4D3.5 7815220.0 cm-1
2p5 3s1 3d1 2F2.5 7817830.0 cm-1
2p5 3s1 3d1 2P0.5 7823170.0 cm-1
2p5 3p2 2D1.5 7832230.0 cm-1
2p5 3p2 2D2.5 7840300.0 cm-1
2p5 3s1 3d1 2D1.5 7849760.0 cm-1
2p5 3s1 3d1 4D0.5 7864170.0 cm-1
2p5 3s1 3d1 2F3.5 7895980.0 cm-1
2p5 3s1 3d1 4D1.5 7900150.0 cm-1
2p5 3s1 3d1 2D2.5 7915900.0 cm-1
2p5 3s1 3d1 4F1.5 7923080.0 cm-1
2p5 3s1 3d1 4D2.5 7928480.0 cm-1
2p5 3p2 2P0.5 7934060.0 cm-1
2p5 3s1 3d1 2D2.5 7939870.0 cm-1
2p5 3s1 3d1 2F3.5 7942700.0 cm-1
2p5 3p2 2P0.5 7956630.0 cm-1
2p5 3p2 2P1.5 7962860.0 cm-1
2p5 3s1 3d1 2P1.5 7989190.0 cm-1
2p5 3p1 3d1 4D0.5 8011240.0 cm-1
2p5 3p1 3d1 4D1.5 8022220.0 cm-1
2p5 3s1 3d1 2P0.5 8026350.0 cm-1
2p5 3p1 3d1 4D2.5 8039340.0 cm-1
2p5 3s1 3d1 2F2.5 8040700.0 cm-1
2p5 3p1 3d1 4G3.5 8052050.0 cm-1
2p5 3p1 3d1 4G4.5 8058050.0 cm-1
2p5 3p1 3d1 4D3.5 8060050.0 cm-1
2p5 3p1 3d1 2D2.5 8063980.0 cm-1
2p5 3p1 3d1 4G5.5 8067730.0 cm-1
2p5 3p1 3d1 2D1.5 8069810.0 cm-1
2p5 3s1 3d1 2P1.5 8078670.0 cm-1
2p5 3p1 3d1 2F3.5 8081090.0 cm-1
2p5 3p1 3d1 2F2.5 8081540.0 cm-1
2p5 3p1 3d1 2P0.5 8084150.0 cm-1
2p5 3p1 3d1 2G3.5 8096070.0 cm-1
2p5 3p1 3d1 4P0.5 8096500.0 cm-1
2p5 3p1 3d1 4P1.5 8103940.0 cm-1
2p5 3p1 3d1 4S1.5 8108740.0 cm-1
2p5 3p1 3d1 4F2.5 8111490.0 cm-1
2p5 3p1 3d1 4D3.5 8112940.0 cm-1
2p5 3p1 3d1 4F4.5 8113020.0 cm-1
2p5 3p1 3d1 4P2.5 8116430.0 cm-1
2p5 3p1 3d1 4P1.5 8123130.0 cm-1
2p5 3p1 3d1 4F4.5 8129060.0 cm-1
2p5 3p1 3d1 4F1.5 8129720.0 cm-1
2p5 3p1 3d1 4P2.5 8135360.0 cm-1
2p5 3p1 3d1 4F3.5 8139810.0 cm-1
2p5 3p1 3d1 2F2.5 8141980.0 cm-1
2p5 3p1 3d1 4D3.5 8146470.0 cm-1
2p5 3p1 3d1 2P0.5 8148330.0 cm-1
2p5 3p1 3d1 2D1.5 8157200.0 cm-1
2p5 3p1 3d1 4D2.5 8160910.0 cm-1
2p5 3p1 3d1 2D1.5 8167710.0 cm-1
2p5 3p1 3d1 4D0.5 8179510.0 cm-1
2p5 3p1 3d1 4G2.5 8179630.0 cm-1
2p5 3p1 3d1 2S0.5 8187150.0 cm-1
2p5 3p1 3d1 2F2.5 8187440.0 cm-1
2p5 3p1 3d1 2D1.5 8196700.0 cm-1
2p5 3p1 3d1 2F3.5 8209330.0 cm-1
2p5 3p1 3d1 2G4.5 8214840.0 cm-1
2p5 3p1 3d1 2F2.5 8215250.0 cm-1
2p5 3p1 3d1 4D1.5 8224750.0 cm-1
2p5 3p1 3d1 4F3.5 8229910.0 cm-1
2p5 3p1 3d1 4F1.5 8231730.0 cm-1
2p5 3p1 3d1 2G4.5 8235970.0 cm-1
2p5 3p1 3d1 2D2.5 8237430.0 cm-1
2p5 3p1 3d1 2F3.5 8241430.0 cm-1
2p5 3p1 3d1 4P0.5 8249270.0 cm-1
2p5 3p1 3d1 2D2.5 8254140.0 cm-1
2p5 3p1 3d1 4D2.5 8262410.0 cm-1
2p5 3p1 3d1 2P1.5 8262560.0 cm-1
2p5 3p1 3d1 2P1.5 8267540.0 cm-1
2p5 3p1 3d1 4D0.5 8275680.0 cm-1
2p5 3p1 3d1 4D1.5 8277280.0 cm-1
2p5 3p1 3d1 2F3.5 8279550.0 cm-1
2p5 3p1 3d1 4F2.5 8281770.0 cm-1
2p5 3p1 3d1 2D1.5 8304500.0 cm-1
2p5 3p1 3d1 2D2.5 8309760.0 cm-1
2p5 3p1 3d1 2P0.5 8317020.0 cm-1
2p5 3p1 3d1 2P1.5 8343840.0 cm-1
2p5 3p1 3d1 2G3.5 8364580.0 cm-1
2p5 3p1 3d1 2P0.5 8367680.0 cm-1
2p5 3p1 3d1 2D2.5 8379670.0 cm-1
2p5 3p1 3d1 2P1.5 8382050.0 cm-1
2p5 3p1 3d1 2S0.5 8403890.0 cm-1
2p5 3p1 3d1 2D1.5 8419360.0 cm-1
2p5 3p1 3d1 2D2.5 8432030.0 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 = 1.38992
         2S = 1.09824
         2P = 1.03862
         3S = 1.03971
         3P = 1.00605
         3D = 1.01158
         4S = 1.03090
         4P = 1.00095
         4D = 1.00349
         4F = 0.97724
         5S = 1.02809
         5P = 0.99955
         5D = 1.00122
         5F = 0.97641
         5G = 0.97036
         6S = 1.02717
         6P = 0.99943
         6D = 1.00118
         6F = 0.97863
         6G = 0.97239
         6H = 1.16425

 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 297.4163 Rydbergs (4046.646178 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.03932134 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (19.66067 eV) was used
 from the last threshold up to 0.476077 Z**2 Rydbergs (1872 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (19.66067 eV) was used
 from first threshold up to 0.476077 Z**2 Rydbergs (1872 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 = 1.38914
         2S = 1.08890
         2P = 1.02437
         3S = 1.15761
         3P = 1.11496
         3D = 1.15288

 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 1166.2168 Rydbergs (15867.545781 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.03932134 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (39.32134 eV) was used
 from the last threshold up to 1.904309 Z**2 Rydbergs (7488 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (39.32134 eV) was used
 from first threshold up to 1.904309 Z**2 Rydbergs (7488 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:        11/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes