chv6_ic#mg8.dat

Resolved Specific Ion Data Collections

Ion
Mg8+
Temperature Range
3.490 eV → 3490 eV

ADF04

Filename
chv6_ic#mg8.dat
Full Path
adf04/copch#12/chv6_ic#mg8.dat
Download data
  • Spontaneous Emission: Mg+8(i) → Mg+8(j) + hv
  • Electron Impact Excitation: Mg+8(i) + e → Mg+8(j) + e
2s2 1s0 1S0.0 0.0 cm-1
2s.2p 3p0 3P0.0 141344.0 cm-1
2s.2p 3p1 3P1.0 142546.0 cm-1
2s.2p 3p2 3P2.0 145184.0 cm-1
2s.2p 1p1 1P1.0 279370.0 cm-1
2p2 3p0 3P0.0 370119.0 cm-1
2p2 3p1 3P1.0 371503.0 cm-1
2p2 3p2 3P2.0 373808.0 cm-1
2p2 1d2 1D2.0 414182.0 cm-1
2p2 1s0 1S0.0 514143.0 cm-1
2s.3s 3s1 3S1.0 1529880.0 cm-1
2s.3s 1s0 1S0.0 1556100.0 cm-1
2s.3p 1p1 1P1.0 1592280.0 cm-1
2s.3p 3p0 3P0.0 1594690.0 cm-1
2s.3p 3p1 3P1.0 1595080.0 cm-1
2s.3p 3p2 3P2.0 1595670.0 cm-1
2s.3d 3d1 3D1.0 1629220.0 cm-1
2s.3d 3d2 3D2.0 1629370.0 cm-1
2s.3d 3d3 3D3.0 1629590.0 cm-1
2s.3d 1d2 1D2.0 1655730.0 cm-1
2p.3s 3p0 3P0.0 1709150.0 cm-1
2p.3s 3p1 3P1.0 1710340.0 cm-1
2p.3s 3p2 3P2.0 1713060.0 cm-1
2p.3s 1p1 1P1.0 1738860.0 cm-1
2p.3p 1p1 1P1.0 1746970.0 cm-1
2p.3p 3d1 3D1.0 1754410.0 cm-1
2p.3p 3d2 3D2.0 1755690.0 cm-1
2p.3p 3d3 3D3.0 1758190.0 cm-1
2p.3p 3s1 3S1.0 1769640.0 cm-1
2p.3p 3p0 3P0.0 1777370.0 cm-1
2p.3p 3p1 3P1.0 1778490.0 cm-1
2p.3p 3p2 3P2.0 1779960.0 cm-1
2p.3d 3f2 3F2.0 1785030.0 cm-1
2p.3d 3f3 3F3.0 1787040.0 cm-1
2p.3d 1d2 1D2.0 1788410.0 cm-1
2p.3d 3f4 3F4.0 1789080.0 cm-1
2p.3p 1d2 1D2.0 1798550.0 cm-1
2p.3d 3d1 3D1.0 1806530.0 cm-1
2p.3d 3d2 3D2.0 1807080.0 cm-1
2p.3d 3d3 3D3.0 1808130.0 cm-1
2p.3d 3p2 3P2.0 1814900.0 cm-1
2p.3d 3p1 3P1.0 1815770.0 cm-1
2p.3d 3p0 3P0.0 1816210.0 cm-1
2p.3p 1s0 1S0.0 1830630.0 cm-1
2p.3d 1f3 1F3.0 1838060.0 cm-1
2p.3d 1p1 1P1.0 1843610.0 cm-1
2s.4s 3s1 3S1.0 2039170.0 cm-1
2s.4s 1s0 1S0.0 2049240.0 cm-1
2s.4p 3p0 3P0.0 2063910.0 cm-1
2s.4p 3p1 3P1.0 2064040.0 cm-1
2s.4p 3p2 3P2.0 2064320.0 cm-1
2s.4p 1p1 1P1.0 2066930.0 cm-1
2s.4d 3d1 3D1.0 2077840.0 cm-1
2s.4d 3d2 3D2.0 2077890.0 cm-1
2s.4d 3d3 3D3.0 2077960.0 cm-1
2s.4d 1d2 1D2.0 2086690.0 cm-1
2p.4s 3p0 3P0.0 2205380.0 cm-1
2p.4s 3p1 3P1.0 2206260.0 cm-1
2p.4s 3p2 3P2.0 2209330.0 cm-1
2p.4s 1p1 1P1.0 2214400.0 cm-1
2p.4p 1p1 1P1.0 2222800.0 cm-1
2p.4p 3d1 3D1.0 2225400.0 cm-1
2p.4p 3d2 3D2.0 2225880.0 cm-1
2p.4p 3d3 3D3.0 2228350.0 cm-1
2p.4p 3s1 3S1.0 2230320.0 cm-1
2p.4p 3p0 3P0.0 2232170.0 cm-1
2p.4p 3p1 3P1.0 2233780.0 cm-1
2p.4p 3p2 3P2.0 2234640.0 cm-1
2p.4d 3f2 3F2.0 2237110.0 cm-1
2p.4d 3f3 3F3.0 2238980.0 cm-1
2p.4d 1d2 1D2.0 2239760.0 cm-1
2p.4d 3f4 3F4.0 2241160.0 cm-1
2p.4p 1d2 1D2.0 2241180.0 cm-1
2p.4d 3d1 3D1.0 2244570.0 cm-1
2p.4d 3d2 3D2.0 2245090.0 cm-1
2p.4d 3d3 3D3.0 2246540.0 cm-1
2p.4p 1s0 1S0.0 2247850.0 cm-1
2p.4d 3p2 3P2.0 2248070.0 cm-1
2p.4d 3p1 3P1.0 2248550.0 cm-1
2p.4d 3p0 3P0.0 2248800.0 cm-1
2p.4d 1f3 1F3.0 2257030.0 cm-1
2p.4d 1p1 1P1.0 2258830.0 cm-1
2s.5s 3s1 3S1.0 2265120.0 cm-1
2s.5s 1s0 1S0.0 2275240.0 cm-1
2s.5p 3p0 3P0.0 2276600.0 cm-1
2s.5p 3p1 3P1.0 2276650.0 cm-1
2s.5p 3p2 3P2.0 2276750.0 cm-1
2s.5p 1p1 1P1.0 2279710.0 cm-1
2s.5d 3d1 3D1.0 2282840.0 cm-1
2s.5d 3d2 3D2.0 2282870.0 cm-1
2s.5d 3d3 3D3.0 2282900.0 cm-1
2s.5d 1d2 1D2.0 2286980.0 cm-1
----------------------------------------------------------------------------

  Data generated from CHIANTI version 6.0

       http://www.chianti.rl.ac.uk/

  CHIANTI references
  ------------------

  Energy levels :
   %observed energy levels (1-10): Edlen, B., 1983, Physica Scripta, 28, 51
   %observed energy levels (73): Ralchenko, Y., et al., 2005, NIST Atomic Spectra Database, Version 3.0,
        NIST Physical Reference Data
   %observed energy levels (13,21-24,26,27,35,38-43,45,46,52,56,71,76,77,81,82): Kelly, R.L. 1987,
        J.Phys.Chem.Ref.Data, 16, Suppl.1
   %observed energy levels (11,12,17-20,25,28,29,31,32,37,53-55,64,68,91,92): Average of Kelly 1987 and NIST values
   %observed energy levels (88,90): Hoory, S., et al., 1970, J.Opt.Soc.Am., 60, 1449
   %Theoretical energy levels: 27-conf model from Bhatia & Landi 2007, ADNDT, 93, 742
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   %  E. Landi - Jun 2006

  A-values levels :
   %filename: mg_9.wgfa
   %observed energy levels (1-10): Edlen, B., 1983, Physica Scripta, 28, 51
   %observed energy levels (73): Ralchenko, Y., et al., 2005, NIST Atomic Spectra Database, Version 3.0,
        NIST Physical Reference Data
   %observed energy levels (13,21-24,26,27,35,38-43,45,46,52,56,71,76,77,81,82): Kelly, R.L. 1987,
        J.Phys.Chem.Ref.Data, 16, Suppl.1
   %observed energy levels (11,12,17-20,25,31,32,37,53-55,64,68,91,92): Average of Kelly 1987 and NIST values
   %observed energy levels (88,90): Hoory, S., et al., 1970, J.Opt.Soc.Am., 60, 1449
   %Theoretical energy levels: 27-conf model from Bhatia & Landi 2007, ADNDT, 93, 742
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   %  E. Landi - Jun 2006

  Collision strengths :

   % filename: mg_9.splups
   %Oscillator strengths: Bhatia & Landi 2007, ADNDT, 93, 742
   %effective collision strengths (levels 1-10): Keenan et al., 1986, Physica Scripta 34, 216
   %Collision strengths (levels 11-92): Bhatia & Landi 2007, ADNDT, 93, 742
   %Comment: effective collision strengths were given in the 5.2 < log T < 6.8 temperature range.
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   % E. Landi - Mar 2006



  Added to ADAS by
  ----------------

  Author : Martin O'Mullane
  Date   : 28/10/10

----------------------------------------------------------------------------

  Unphysical A values. Set A=1.0E-30 for following transitions :
     78    79    A =   2.71E-03
     85    87    A =   2.13E-10
     86    87    A =   1.59E-05

-------------------------------------------------------------------------------

 Level list :

     1   2   3   4   5   6   7   8   9  10
    11  12  13  14  15  16  17  18  19  20
    21  22  23  24  25  26  27  28  29  30
    31  32  33  34  35  36  37  38  39  40
    41  42  43  44  45  46  47  48  49  50
    51  52  53  54  55  56  57  58  59  60
    61  62  63  64  65  66  67  68  69  70
    71  72  73  74  75  76  77  78  79  80
    81  82  83  84  85  86  87  88  89  90
    91  92

 Original level order :

     1   2   3   4   5   6   7   8   9  10
    11  12  13  14  15  16  17  18  19  20
    21  22  23  24  25  26  27  28  29  30
    31  32  33  34  35  36  37  38  39  40
    41  42  43  44  45  46  47  48  49  50
    51  52  53  54  55  56  57  58  59  60
    61  62  63  64  65  66  67  68  69  70
    71  72  73  74  75  76  79  77  78  80
    81  82  83  87  84  85  86  88  89  90
    91  92

-------------------------------------------------------------------------------

 Filtered adf04 file to 
  - sort energy levels 
  - remove non physical A values from
    energy level reversals
  - remove energies above ionisation potential
  - remove duplicate transitions

 Code     : ADAS utility program, filter04
 Date     : 28-10-2010
 Producer : Martin O'Mullane              

-------------------------------------------------------------------------------

 Regenerated to use the standard ADAS temperature set.

 Add the transitions in the CHIANTI source which have a transition
 probability but no accompanying effective collision strength and
 set these upsilons to zero.

 Update : Martin O'Mullane
 Date   : 28-10-2010
-------------------------------------------------------------------------------

Contributors

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  • Martin O'Mullane
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