nalike_lgy09#ti11.dat

Resolved Specific Ion Data Collections

Ion
Ti11+
Temperature Range
2.482 eV → 2.482 x 104 eV

ADF04

Filename
nalike_lgy09#ti11.dat
Full Path
adf04/copaw#na/nalike_lgy09#ti11.dat
Download data
  • Spontaneous Emission: Ti+11(i) → Ti+11(j) + hv
  • Electron Impact Excitation: Ti+11(i) + e → Ti+11(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 208263.0 cm-1
3p1 2P1.5 216371.0 cm-1
3d1 2D1.5 502598.0 cm-1
3d1 2D2.5 503699.0 cm-1
4s1 2S0.5 1131680.0 cm-1
4p1 2P0.5 1212490.0 cm-1
4p1 2P1.5 1215540.0 cm-1
4d1 2D1.5 1319500.0 cm-1
4d1 2D2.5 1319980.0 cm-1
4f1 2F2.5 1357980.0 cm-1
4f1 2F3.5 1358140.0 cm-1
5s1 2S0.5 1603750.0 cm-1
5p1 2P0.5 1643150.0 cm-1
5p1 2P1.5 1644620.0 cm-1
5d1 2D1.5 1694500.0 cm-1
5d1 2D2.5 1694750.0 cm-1
5f1 2F2.5 1714130.0 cm-1
5f1 2F3.5 1714210.0 cm-1
5g1 2G3.5 1715630.0 cm-1
5g1 2G4.5 1715680.0 cm-1
6s1 2S0.5 1845770.0 cm-1
6p1 2P0.5 1867850.0 cm-1
6p1 2P1.5 1868660.0 cm-1
6d1 2D1.5 1896500.0 cm-1
6d1 2D2.5 1896640.0 cm-1
6f1 2F2.5 1907800.0 cm-1
6f1 2F3.5 1907850.0 cm-1
6g1 2G3.5 1908800.0 cm-1
6g1 2G4.5 1908820.0 cm-1
6h1 2H4.5 1908860.0 cm-1
6h1 2H5.5 1908870.0 cm-1
2p5 3s2 2P1.5 3654380.0 cm-1
2p5 3s2 2P0.5 3699020.0 cm-1
2p5 3s1 3p1 4S1.5 3791620.0 cm-1
2p5 3s1 3p1 4D3.5 3815500.0 cm-1
2p5 3s1 3p1 4D2.5 3815850.0 cm-1
2p5 3s1 3p1 4D1.5 3821090.0 cm-1
2p5 3s1 3p1 4D0.5 3830120.0 cm-1
2p5 3s1 3p1 4P2.5 3836480.0 cm-1
2p5 3s1 3p1 2D1.5 3838630.0 cm-1
2p5 3s1 3p1 4P0.5 3851180.0 cm-1
2p5 3s1 3p1 2P0.5 3863550.0 cm-1
2p5 3s1 3p1 4P1.5 3867200.0 cm-1
2p5 3s1 3p1 2P1.5 3876700.0 cm-1
2p5 3s1 3p1 2D2.5 3878050.0 cm-1
2p5 3s1 3p1 2S0.5 3881480.0 cm-1
2p5 3s1 3p1 2D2.5 3910250.0 cm-1
2p5 3s1 3p1 2P1.5 3919960.0 cm-1
2p5 3s1 3p1 2P0.5 3953570.0 cm-1
2p5 3s1 3p1 2D1.5 3957530.0 cm-1
2p5 3s1 3p1 2S0.5 4025440.0 cm-1
2p5 3p2 2P0.5 4036100.0 cm-1
2p5 3p2 2P1.5 4038300.0 cm-1
2p5 3p2 4P2.5 4042090.0 cm-1
2p5 3p2 2F3.5 4045540.0 cm-1
2p5 3p2 4P1.5 4050000.0 cm-1
2p5 3p2 4P0.5 4057220.0 cm-1
2p5 3p2 2D2.5 4060780.0 cm-1
2p5 3p2 4D3.5 4061940.0 cm-1
2p5 3p2 4D2.5 4064520.0 cm-1
2p5 3p2 2D1.5 4065540.0 cm-1
2p5 3p2 4D0.5 4088890.0 cm-1
2p5 3p2 2F2.5 4095630.0 cm-1
2p5 3p2 2D1.5 4095720.0 cm-1
2p5 3p2 4D1.5 4099230.0 cm-1
2p5 3p2 2S0.5 4107220.0 cm-1
2p5 3p2 4S1.5 4112660.0 cm-1
2p5 3p2 2D2.5 4116320.0 cm-1
2p5 3s1 3d1 4P0.5 4118180.0 cm-1
2p5 3s1 3d1 4P1.5 4122730.0 cm-1
2p5 3s1 3d1 4P2.5 4130830.0 cm-1
2p5 3s1 3d1 4F4.5 4131260.0 cm-1
2p5 3s1 3d1 4F3.5 4136140.0 cm-1
2p5 3s1 3d1 4F2.5 4142100.0 cm-1
2p5 3p2 2P1.5 4147520.0 cm-1
2p5 3s1 3d1 4F1.5 4149900.0 cm-1
2p5 3s1 3d1 4D3.5 4155660.0 cm-1
2p5 3p2 2P0.5 4155660.0 cm-1
2p5 3s1 3d1 2F2.5 4158600.0 cm-1
2p5 3s1 3d1 4D0.5 4171520.0 cm-1
2p5 3s1 3d1 4D1.5 4171810.0 cm-1
2p5 3p2 2P1.5 4187350.0 cm-1
2p5 3s1 3d1 4D2.5 4188440.0 cm-1
2p5 3s1 3d1 2D1.5 4193520.0 cm-1
2p5 3s1 3d1 2F3.5 4196100.0 cm-1
2p5 3s1 3d1 2D2.5 4196860.0 cm-1
2p5 3p2 2P0.5 4205830.0 cm-1
2p5 3s1 3d1 2F3.5 4219960.0 cm-1
2p5 3s1 3d1 2P0.5 4227510.0 cm-1
2p5 3s1 3d1 2P1.5 4231150.0 cm-1
2p5 3s1 3d1 2D2.5 4233890.0 cm-1
2p5 3s1 3d1 2D1.5 4254070.0 cm-1
2p5 3s1 3d1 2F2.5 4271040.0 cm-1
2p5 3s1 3d1 2P0.5 4272990.0 cm-1
2p5 3p1 3d1 4D0.5 4288220.0 cm-1
2p5 3p1 3d1 4D1.5 4292330.0 cm-1
2p5 3s1 3d1 2P1.5 4296560.0 cm-1
2p5 3p1 3d1 4D2.5 4298920.0 cm-1
2p5 3p1 3d1 4D3.5 4307520.0 cm-1
2p5 3p1 3d1 4G5.5 4313340.0 cm-1
2p5 3p1 3d1 4G4.5 4313590.0 cm-1
2p5 3p1 3d1 4G3.5 4315660.0 cm-1
2p5 3p1 3d1 2D2.5 4320830.0 cm-1
2p5 3p1 3d1 2D1.5 4323800.0 cm-1
2p5 3p1 3d1 4G2.5 4325750.0 cm-1
2p5 3p1 3d1 2F3.5 4327630.0 cm-1
2p5 3p1 3d1 2P0.5 4332080.0 cm-1
2p5 3p1 3d1 2G3.5 4337540.0 cm-1
2p5 3p1 3d1 4F4.5 4342570.0 cm-1
2p5 3p1 3d1 4S1.5 4345050.0 cm-1
2p5 3p1 3d1 4P0.5 4345520.0 cm-1
2p5 3p1 3d1 4F1.5 4349510.0 cm-1
2p5 3p1 3d1 4P2.5 4351490.0 cm-1
2p5 3p1 3d1 4D3.5 4352290.0 cm-1
2p5 3p1 3d1 4P1.5 4353860.0 cm-1
2p5 3p1 3d1 4F2.5 4354690.0 cm-1
2p5 3p1 3d1 4F2.5 4360060.0 cm-1
2p5 3p1 3d1 4D1.5 4360800.0 cm-1
2p5 3p1 3d1 4F4.5 4362480.0 cm-1
2p5 3p1 3d1 2F2.5 4364400.0 cm-1
2p5 3p1 3d1 4F3.5 4367580.0 cm-1
2p5 3p1 3d1 4D0.5 4369240.0 cm-1
2p5 3p1 3d1 4D3.5 4369840.0 cm-1
2p5 3p1 3d1 2F2.5 4371360.0 cm-1
2p5 3p1 3d1 2P1.5 4371580.0 cm-1
2p5 3p1 3d1 2F3.5 4372920.0 cm-1
2p5 3p1 3d1 2F2.5 4375230.0 cm-1
2p5 3p1 3d1 4D2.5 4377620.0 cm-1
2p5 3p1 3d1 2D1.5 4378850.0 cm-1
2p5 3p1 3d1 2G4.5 4379910.0 cm-1
2p5 3p1 3d1 4F3.5 4382480.0 cm-1
2p5 3p1 3d1 2D1.5 4384340.0 cm-1
2p5 3p1 3d1 2D2.5 4386510.0 cm-1
2p5 3p1 3d1 4D0.5 4391130.0 cm-1
2p5 3p1 3d1 4P0.5 4399150.0 cm-1
2p5 3p1 3d1 4D1.5 4399680.0 cm-1
2p5 3p1 3d1 4F1.5 4406150.0 cm-1
2p5 3p1 3d1 4D2.5 4408390.0 cm-1
2p5 3p1 3d1 4P1.5 4416230.0 cm-1
2p5 3p1 3d1 2P0.5 4416780.0 cm-1
2p5 3p1 3d1 4P2.5 4416820.0 cm-1
2p5 3p1 3d1 2F3.5 4417120.0 cm-1
2p5 3p1 3d1 2P1.5 4418080.0 cm-1
2p5 3p1 3d1 2D2.5 4419290.0 cm-1
2p5 3p1 3d1 2S0.5 4425210.0 cm-1
2p5 3p1 3d1 2G4.5 4425970.0 cm-1
2p5 3p1 3d1 2D2.5 4438560.0 cm-1
2p5 3p1 3d1 2G3.5 4441950.0 cm-1
2p5 3p1 3d1 2D1.5 4446230.0 cm-1
2p5 3p1 3d1 2P0.5 4456030.0 cm-1
2p5 3p1 3d1 2P1.5 4459390.0 cm-1
2p5 3p1 3d1 2F2.5 4463320.0 cm-1
2p5 3p1 3d1 2P1.5 4472780.0 cm-1
2p5 3p1 3d1 2F3.5 4481190.0 cm-1
2p5 3p1 3d1 2P0.5 4488770.0 cm-1
2p5 3p1 3d1 2D2.5 4494570.0 cm-1
2p5 3p1 3d1 2D1.5 4497860.0 cm-1
2p5 3p1 3d1 2S0.5 4509020.0 cm-1
2p5 3p1 3d1 2D1.5 4540710.0 cm-1
2p5 3p1 3d1 2D2.5 4544780.0 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 = 1.40584
         2S = 1.08858
         2P = 1.03224
         3S = 1.02698
         3P = 0.99501
         3D = 0.99283
         4S = 1.01803
         4P = 0.98951
         4D = 0.98594
         4F = 0.95176
         5S = 1.01507
         5P = 0.98780
         5D = 0.98391
         5F = 0.95142
         5G = 0.94226
         6S = 1.01413
         6P = 0.98742
         6D = 0.98423
         6F = 0.95342
         6G = 0.94350
         6H = 1.16029

 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 132.9436 Rydbergs (1808.830622 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.01646326 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (8.23163 eV) was used
 from the last threshold up to 0.559427 Z**2 Rydbergs (921 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (8.23163 eV) was used
 from first threshold up to 0.559427 Z**2 Rydbergs (921 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 = 1.40576
         2S = 1.08143
         2P = 1.02079
         3S = 1.15121
         3P = 1.11057
         3D = 1.14604

 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 538.3791 Rydbergs (7325.186035 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.01646326 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (16.46326 eV) was used
 from the last threshold up to 2.237710 Z**2 Rydbergs (3684 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (16.46326 eV) was used
 from first threshold up to 2.237710 Z**2 Rydbergs (3684 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:        29/04/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
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  • Comments
  • Origins

Data Classes