nalike_lgy09#cu18.dat

Resolved Specific Ion Data Collections

Ion
Cu18+
Temperature Range
6.221 eV → 6.221 x 104 eV

ADF04

Filename
nalike_lgy09#cu18.dat
Full Path
adf04/copaw#na/nalike_lgy09#cu18.dat
Download data
  • Spontaneous Emission: Cu+18(i) → Cu+18(j) + hv
  • Electron Impact Excitation: Cu+18(i) + e → Cu+18(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 328336.0 cm-1
3p1 2P1.5 363107.0 cm-1
3d1 2D1.5 812388.0 cm-1
3d1 2D2.5 818808.0 cm-1
4s1 2S0.5 2536080.0 cm-1
4p1 2P0.5 2667640.0 cm-1
4p1 2P1.5 2680940.0 cm-1
4d1 2D1.5 2846910.0 cm-1
4d1 2D2.5 2849650.0 cm-1
4f1 2F2.5 2925200.0 cm-1
4f1 2F3.5 2926200.0 cm-1
5s1 2S0.5 3627480.0 cm-1
5p1 2P0.5 3692680.0 cm-1
5p1 2P1.5 3699120.0 cm-1
5d1 2D1.5 3779440.0 cm-1
5d1 2D2.5 3780840.0 cm-1
5f1 2F2.5 3818640.0 cm-1
5f1 2F3.5 3819160.0 cm-1
5g1 2G3.5 3822960.0 cm-1
5g1 2G4.5 3823270.0 cm-1
6s1 2S0.5 4196630.0 cm-1
6p1 2P0.5 4233540.0 cm-1
6p1 2P1.5 4237090.0 cm-1
6d1 2D1.5 4282150.0 cm-1
6d1 2D2.5 4282950.0 cm-1
6f1 2F2.5 4304520.0 cm-1
6f1 2F3.5 4304820.0 cm-1
6g1 2G3.5 4307320.0 cm-1
6g1 2G4.5 4307500.0 cm-1
6h1 2H4.5 4307600.0 cm-1
6h1 2H5.5 4307720.0 cm-1
2p5 3s2 2P1.5 7731080.0 cm-1
2p5 3s2 2P0.5 7890730.0 cm-1
2p5 3s1 3p1 4S1.5 7961400.0 cm-1
2p5 3s1 3p1 4D2.5 7992460.0 cm-1
2p5 3s1 3p1 4D1.5 7999920.0 cm-1
2p5 3s1 3p1 4D3.5 8008000.0 cm-1
2p5 3s1 3p1 2P0.5 8017120.0 cm-1
2p5 3s1 3p1 2D1.5 8038240.0 cm-1
2p5 3s1 3p1 4P2.5 8040140.0 cm-1
2p5 3s1 3p1 2S0.5 8067990.0 cm-1
2p5 3s1 3p1 2D2.5 8140970.0 cm-1
2p5 3s1 3p1 4D0.5 8143280.0 cm-1
2p5 3s1 3p1 4P0.5 8145500.0 cm-1
2p5 3s1 3p1 2P1.5 8153610.0 cm-1
2p5 3s1 3p1 2P1.5 8161580.0 cm-1
2p5 3s1 3p1 4P1.5 8184370.0 cm-1
2p5 3s1 3p1 2D2.5 8192580.0 cm-1
2p5 3s1 3p1 2P0.5 8277010.0 cm-1
2p5 3s1 3p1 2D1.5 8304880.0 cm-1
2p5 3p2 4P1.5 8348870.0 cm-1
2p5 3p2 2P0.5 8354030.0 cm-1
2p5 3p2 4P2.5 8360120.0 cm-1
2p5 3p2 2F3.5 8365410.0 cm-1
2p5 3s1 3p1 2S0.5 8368100.0 cm-1
2p5 3p2 2P1.5 8380680.0 cm-1
2p5 3p2 2D2.5 8391560.0 cm-1
2p5 3p2 2D1.5 8404720.0 cm-1
2p5 3p2 4P0.5 8407410.0 cm-1
2p5 3p2 4D3.5 8409420.0 cm-1
2p5 3p2 4D2.5 8417790.0 cm-1
2p5 3s1 3d1 4P0.5 8466500.0 cm-1
2p5 3p2 4D0.5 8470160.0 cm-1
2p5 3s1 3d1 4P1.5 8478150.0 cm-1
2p5 3p2 4S1.5 8493410.0 cm-1
2p5 3s1 3d1 4F4.5 8496510.0 cm-1
2p5 3s1 3d1 4P2.5 8499770.0 cm-1
2p5 3s1 3d1 4F3.5 8510190.0 cm-1
2p5 3s1 3d1 4F2.5 8518700.0 cm-1
2p5 3s1 3d1 2D1.5 8524660.0 cm-1
2p5 3p2 4D1.5 8530960.0 cm-1
2p5 3p2 2F2.5 8533640.0 cm-1
2p5 3s1 3d1 4D3.5 8533970.0 cm-1
2p5 3p2 2S0.5 8536180.0 cm-1
2p5 3s1 3d1 2F2.5 8536460.0 cm-1
2p5 3p2 2P1.5 8543430.0 cm-1
2p5 3s1 3d1 2P0.5 8552040.0 cm-1
2p5 3p2 2D1.5 8567080.0 cm-1
2p5 3s1 3d1 2D1.5 8579300.0 cm-1
2p5 3p2 2D2.5 8591250.0 cm-1
2p5 3s1 3d1 4D0.5 8617040.0 cm-1
2p5 3s1 3d1 2F3.5 8626740.0 cm-1
2p5 3s1 3d1 4D1.5 8639220.0 cm-1
2p5 3s1 3d1 2D2.5 8661130.0 cm-1
2p5 3s1 3d1 4F1.5 8663150.0 cm-1
2p5 3p2 2P0.5 8668330.0 cm-1
2p5 3s1 3d1 4D2.5 8678820.0 cm-1
2p5 3s1 3d1 2D2.5 8683800.0 cm-1
2p5 3s1 3d1 2F3.5 8692500.0 cm-1
2p5 3p2 2P1.5 8698210.0 cm-1
2p5 3p2 2P0.5 8728990.0 cm-1
2p5 3s1 3d1 2P1.5 8740070.0 cm-1
2p5 3p1 3d1 4D0.5 8752520.0 cm-1
2p5 3p1 3d1 4D1.5 8767270.0 cm-1
2p5 3s1 3d1 2P0.5 8771850.0 cm-1
2p5 3p1 3d1 4D2.5 8783090.0 cm-1
2p5 3p1 3d1 4G3.5 8785580.0 cm-1
2p5 3s1 3d1 2F2.5 8791410.0 cm-1
2p5 3p1 3d1 4G4.5 8794600.0 cm-1
2p5 3p1 3d1 4D3.5 8796750.0 cm-1
2p5 3p1 3d1 2D2.5 8803460.0 cm-1
2p5 3p1 3d1 2D1.5 8804370.0 cm-1
2p5 3p1 3d1 4G5.5 8816980.0 cm-1
2p5 3p1 3d1 2F3.5 8817190.0 cm-1
2p5 3p1 3d1 4G2.5 8818430.0 cm-1
2p5 3p1 3d1 2P0.5 8824980.0 cm-1
2p5 3s1 3d1 2P1.5 8831580.0 cm-1
2p5 3p1 3d1 4P0.5 8832080.0 cm-1
2p5 3p1 3d1 2G3.5 8839960.0 cm-1
2p5 3p1 3d1 4P1.5 8844800.0 cm-1
2p5 3p1 3d1 4S1.5 8846100.0 cm-1
2p5 3p1 3d1 4F2.5 8850010.0 cm-1
2p5 3p1 3d1 4D3.5 8852310.0 cm-1
2p5 3p1 3d1 4F4.5 8854260.0 cm-1
2p5 3p1 3d1 4P2.5 8859650.0 cm-1
2p5 3p1 3d1 2D1.5 8867180.0 cm-1
2p5 3p1 3d1 4F4.5 8868880.0 cm-1
2p5 3p1 3d1 4F1.5 8872170.0 cm-1
2p5 3p1 3d1 2F2.5 8878960.0 cm-1
2p5 3p1 3d1 4F3.5 8881070.0 cm-1
2p5 3p1 3d1 2F2.5 8886080.0 cm-1
2p5 3p1 3d1 4D3.5 8888490.0 cm-1
2p5 3p1 3d1 2P0.5 8897320.0 cm-1
2p5 3p1 3d1 2D1.5 8901180.0 cm-1
2p5 3p1 3d1 4D2.5 8909410.0 cm-1
2p5 3p1 3d1 2D1.5 8920520.0 cm-1
2p5 3p1 3d1 4D0.5 8928710.0 cm-1
2p5 3p1 3d1 4F2.5 8928810.0 cm-1
2p5 3p1 3d1 2S0.5 8938010.0 cm-1
2p5 3p1 3d1 2F2.5 8944870.0 cm-1
2p5 3p1 3d1 4P1.5 8956550.0 cm-1
2p5 3p1 3d1 2G4.5 8966440.0 cm-1
2p5 3p1 3d1 4F3.5 8972240.0 cm-1
2p5 3p1 3d1 2F2.5 8978550.0 cm-1
2p5 3p1 3d1 4D1.5 8982620.0 cm-1
2p5 3p1 3d1 4F1.5 8984110.0 cm-1
2p5 3p1 3d1 2F3.5 8984480.0 cm-1
2p5 3p1 3d1 2D2.5 8990920.0 cm-1
2p5 3p1 3d1 2F3.5 8997650.0 cm-1
2p5 3p1 3d1 2G4.5 8997950.0 cm-1
2p5 3p1 3d1 4P0.5 9003410.0 cm-1
2p5 3p1 3d1 4P2.5 9010150.0 cm-1
2p5 3p1 3d1 2P1.5 9021080.0 cm-1
2p5 3p1 3d1 4D2.5 9027170.0 cm-1
2p5 3p1 3d1 2P1.5 9037180.0 cm-1
2p5 3p1 3d1 4D0.5 9038850.0 cm-1
2p5 3p1 3d1 4D1.5 9041670.0 cm-1
2p5 3p1 3d1 2F3.5 9043980.0 cm-1
2p5 3p1 3d1 2D2.5 9059060.0 cm-1
2p5 3p1 3d1 2D1.5 9070350.0 cm-1
2p5 3p1 3d1 2D2.5 9077360.0 cm-1
2p5 3p1 3d1 2P0.5 9107670.0 cm-1
2p5 3p1 3d1 2P1.5 9130210.0 cm-1
2p5 3p1 3d1 2G3.5 9131670.0 cm-1
2p5 3p1 3d1 2P0.5 9143240.0 cm-1
2p5 3p1 3d1 2D2.5 9146140.0 cm-1
2p5 3p1 3d1 2P1.5 9170480.0 cm-1
2p5 3p1 3d1 2S0.5 9182230.0 cm-1
2p5 3p1 3d1 2D1.5 9196880.0 cm-1
2p5 3p1 3d1 2D2.5 325099000.0 cm-1
U+18        29        19       5456341.0(1S)
------------------------------------------------------------------------

        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 = 1.38790
         2S = 1.09941
         2P = 1.03939
         3S = 1.04117
         3P = 1.00737
         3D = 1.01363
         4S = 1.03238
         4P = 1.00231
         4D = 1.00536
         4F = 0.98010
         5S = 1.02960
         5P = 1.00092
         5D = 1.00310
         5F = 0.97924
         5G = 0.97447
         6S = 1.02874
         6P = 1.00048
         6D = 1.00307
         6F = 0.98099
         6G = 0.97609
         6H = 1.17426

 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 329.5737 Rydbergs (4484.179762 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.04408344 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (22.04172 eV) was used
 from the last threshold up to 0.460377 Z**2 Rydbergs (2029.5 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (22.04172 eV) was used
 from first threshold up to 0.460377 Z**2 Rydbergs (2029.5 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 = 1.38707
         2S = 1.08979
         2P = 1.02480
         3S = 1.15836
         3P = 1.11553
         3D = 1.15371

 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 1315.4430 Rydbergs (17897.917458 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.04408344 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (44.08344 eV) was used
 from the last threshold up to 1.841508 Z**2 Rydbergs (8118 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (44.08344 eV) was used
 from first threshold up to 1.841508 Z**2 Rydbergs (8118 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:        12/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes