chv6_ic#si9.dat

Resolved Specific Ion Data Collections

Ion
Si9+
Temperature Range
4.308 eV → 4308 eV

ADF04

Filename
chv6_ic#si9.dat
Full Path
adf04/copch#14/chv6_ic#si9.dat
Download data
  • Spontaneous Emission: Si+9(i) → Si+9(j) + hv
  • Electron Impact Excitation: Si+9(i) + e → Si+9(j) + e
2s2.2p 2p1/2 2P0.5 0.0 cm-1
2s2.2p 2p3/2 2P1.5 6990.6 cm-1
2s.2p2 4p1/2 4P0.5 161010.0 cm-1
2s.2p2 4p3/2 4P1.5 163490.0 cm-1
2s.2p2 4p5/2 4P2.5 167060.0 cm-1
2s.2p2 2d3/2 2D1.5 287850.0 cm-1
2s.2p2 2d5/2 2D2.5 287880.0 cm-1
2s.2p2 2s1/2 2S0.5 367670.0 cm-1
2s.2p2 2p1/2 2P0.5 390040.0 cm-1
2s.2p2 2p3/2 2P1.5 394030.0 cm-1
2p3 4s3/2 4S1.5 509330.0 cm-1
2p3 2d3/2 2D1.5 575430.0 cm-1
2p3 2d5/2 2D2.5 575450.0 cm-1
2p3 2p1/2 2P0.5 646760.0 cm-1
2p3 2p3/2 2P1.5 647390.0 cm-1
2s2(1s).3s 2s1/2 2S0.5 1810340.0 cm-1
2s2(1s).3p 2p1/2 2P0.5 1891500.0 cm-1
2s2(1s).3p 2p3/2 2P1.5 1893500.0 cm-1
2s2.3d 2d3/2 2D1.5 1969160.0 cm-1
2s2.3d 2d5/2 2D2.5 1969710.0 cm-1
2s.2p(3p).3s 4p1/2 4P0.5 1981940.0 cm-1
2s.2p(3p).3s 4p3/2 4P1.5 1984250.0 cm-1
2s.2p(3p).3s 4p5/2 4P2.5 1988540.0 cm-1
2s.2p(3p).3s 2p1/2 2P0.5 2021190.0 cm-1
2s.2p(3p).3s 2p3/2 2P1.5 2025920.0 cm-1
2s.2p(3p).3p 4d1/2 4D0.5 2054380.0 cm-1
2s.2p(3p).3p 4d3/2 4D1.5 2056530.0 cm-1
2s.2p(3p).3p 2p1/2 2P0.5 2058600.0 cm-1
2s.2p(3p).3p 2p3/2 2P1.5 2059580.0 cm-1
2s.2p(3p).3p 4d5/2 4D2.5 2060530.0 cm-1
2s.2p(3p).3p 4d7/2 4D3.5 2064390.0 cm-1
2s.2p(3p).3p 4s3/2 4S1.5 2074650.0 cm-1
2s.2p(3p).3p 4p1/2 4P0.5 2083450.0 cm-1
2s.2p(3p).3p 4p3/2 4P1.5 2085510.0 cm-1
2s.2p(3p).3p 4p5/2 4P2.5 2087500.0 cm-1
2s.2p(3p).3p 2d3/2 2D1.5 2096290.0 cm-1
2s.2p(3p).3p 2d5/2 2D2.5 2100780.0 cm-1
2s.2p(3p).3d 4f3/2 4F1.5 2122470.0 cm-1
2s.2p(3p).3d 4f5/2 4F2.5 2123900.0 cm-1
2s.2p(3p).3p 2s1/2 2S0.5 2123940.0 cm-1
2s.2p(3p).3d 4f7/2 4F3.5 2126030.0 cm-1
2s.2p(3p).3d 4f9/2 4F4.5 2129060.0 cm-1
2s.2p(3p).3d 4d1/2 4D0.5 2140770.0 cm-1
2s.2p(3p).3d 4d3/2 4D1.5 2140930.0 cm-1
2s.2p(3p).3d 4d5/2 4D2.5 2141300.0 cm-1
2s.2p(3p).3d 2d3/2 2D1.5 2143310.0 cm-1
2s.2p(3p).3d 4d7/2 4D3.5 2143710.0 cm-1
2s.2p(3p).3d 2d5/2 2D2.5 2144160.0 cm-1
2s.2p(3p).3d 4p5/2 4P2.5 2150010.0 cm-1
2s.2p(3p).3d 4p3/2 4P1.5 2151140.0 cm-1
2s.2p(3p).3d 4p1/2 4P0.5 2151930.0 cm-1
2s.2p(1p).3s 2p1/2 2P0.5 2158620.0 cm-1
2s.2p(1p).3s 2p3/2 2P1.5 2158690.0 cm-1
2s.2p(3p).3d 2f5/2 2F2.5 2184020.0 cm-1
2s.2p(3p).3d 2f7/2 2F3.5 2188490.0 cm-1
2s.2p(3p).3d 2p3/2 2P1.5 2190880.0 cm-1
2s.2p(3p).3d 2p1/2 2P0.5 2193280.0 cm-1
2s.2p(1p).3p 2p1/2 2P0.5 2235890.0 cm-1
2s.2p(1p).3p 2p3/2 2P1.5 2236840.0 cm-1
2s.2p(1p).3p 2d3/2 2D1.5 2238240.0 cm-1
2s.2p(1p).3p 2d5/2 2D2.5 2238390.0 cm-1
2s.2p(1p).3p 2s1/2 2S0.5 2258400.0 cm-1
2p2(3p).3s 4p1/2 4P0.5 2275750.0 cm-1
2p2(3p).3s 4p3/2 4P1.5 2278260.0 cm-1
2p2(3p).3s 4p5/2 4P2.5 2282000.0 cm-1
2s.2p(1p).3d 2f7/2 2F3.5 2306460.0 cm-1
2s.2p(1p).3d 2f5/2 2F2.5 2306580.0 cm-1
2s.2p(1p).3d 2d3/2 2D1.5 2313680.0 cm-1
2s.2p(1p).3d 2d5/2 2D2.5 2314360.0 cm-1
2p2(3p).3s 2p1/2 2P0.5 2318950.0 cm-1
2p2(3p).3s 2p3/2 2P1.5 2323130.0 cm-1
2s.2p(1p).3d 2p1/2 2P0.5 2328630.0 cm-1
2s.2p(1p).3d 2p3/2 2P1.5 2329130.0 cm-1
2p2(3p).3p 2s1/2 2S0.5 2331060.0 cm-1
2p2(3p).3p 4d1/2 4D0.5 2341460.0 cm-1
2p2(3p).3p 4d3/2 4D1.5 2343000.0 cm-1
2p2(3p).3p 4d5/2 4D2.5 2345570.0 cm-1
2p2(1d).3s 2d5/2 2D2.5 2347840.0 cm-1
2p2(1d).3s 2d3/2 2D1.5 2347900.0 cm-1
2p2(3p).3p 4d7/2 4D3.5 2349050.0 cm-1
2p2(3p).3p 4p1/2 4P0.5 2353310.0 cm-1
2p2(3p).3p 4p3/2 4P1.5 2354210.0 cm-1
2p2(3p).3p 4p5/2 4P2.5 2356420.0 cm-1
2p2(3p).3p 2d3/2 2D1.5 2364420.0 cm-1
2p2(3p).3p 2d5/2 2D2.5 2369260.0 cm-1
2p2(3p).3p 4s3/2 4S1.5 2381000.0 cm-1
2p2(3p).3p 2p3/2 2P1.5 2385050.0 cm-1
2p2(3p).3p 2p1/2 2P0.5 2385510.0 cm-1
2p2(3p).3d 4f3/2 4F1.5 2402880.0 cm-1
2p2(3p).3d 4f5/2 4F2.5 2404280.0 cm-1
2p2(3p).3d 4f7/2 4F3.5 2406300.0 cm-1
2p2(3p).3d 4f9/2 4F4.5 2408950.0 cm-1
2p2(1d).3p 2f5/2 2F2.5 2414770.0 cm-1
2p2(1d).3p 2f7/2 2F3.5 2416100.0 cm-1
2p2(3p).3d 2p3/2 2P1.5 2417150.0 cm-1
2p2(3p).3d 4d1/2 4D0.5 2418120.0 cm-1
2p2(3p).3d 4d5/2 4D2.5 2419880.0 cm-1
2p2(3p).3d 4d3/2 4D1.5 2420490.0 cm-1
2p2(3p).3d 4d7/2 4D3.5 2421040.0 cm-1
2p2(3p).3d 2p1/2 2P0.5 2423340.0 cm-1
2p2(3p).3d 2f5/2 2F2.5 2428040.0 cm-1
2p2(3p).3d 2f7/2 2F3.5 2433150.0 cm-1
2p2(1d).3p 2d5/2 2D2.5 2434250.0 cm-1
2p2(1d).3p 2d3/2 2D1.5 2434590.0 cm-1
2p2(3p).3d 4p5/2 4P2.5 2435930.0 cm-1
2p2(3p).3d 4p3/2 4P1.5 2437650.0 cm-1
2p2(3p).3d 4p1/2 4P0.5 2438540.0 cm-1
2p2(1d).3p 2p1/2 2P0.5 2453860.0 cm-1
2p2(1d).3p 2p3/2 2P1.5 2456630.0 cm-1
2p2(1s).3s 2s1/2 2S0.5 2458130.0 cm-1
2p2(3p).3d 2d3/2 2D1.5 2472690.0 cm-1
2p2(3p).3d 2d5/2 2D2.5 2472900.0 cm-1
2p2(1d).3d 2g7/2 2G3.5 2475760.0 cm-1
2p2(1d).3d 2g9/2 2G4.5 2476260.0 cm-1
2p2(1d).3d 2d3/2 2D1.5 2491550.0 cm-1
2p2(1d).3d 2d5/2 2D2.5 2493230.0 cm-1
2p2(1d).3d 2f7/2 2F3.5 2497710.0 cm-1
2p2(1d).3d 2f5/2 2F2.5 2499310.0 cm-1
2p2(1d).3d 2p1/2 2P0.5 2510180.0 cm-1
2p2(1d).3d 2p3/2 2P1.5 2511760.0 cm-1
2p2(1d).3d 2s1/2 2S0.5 2524580.0 cm-1
2p2(1s).3p 2p1/2 2P0.5 2539520.0 cm-1
2p2(1s).3p 2p3/2 2P1.5 2540270.0 cm-1
2p2(1s).3d 2d5/2 2D2.5 2604900.0 cm-1
2p2(1s).3d 2d3/2 2D1.5 2605780.0 cm-1
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  Data generated from CHIANTI version 6.0

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

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

  Energy levels :
   %energy levels (n=2): Edlen, B., 1983, Phys.Scripta, 28, 483
   %energy levels (n=3): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database Version 1.0
   %energy levels (n=3): Martin,W.C., Zalubas, R., 1983, J.Phys.Chem.Ref.Data, 12, 323.
   %Theoretical energy levels (n=2): Zhang,H.L., Graziani,M., Pradhan,A.K., 1994, A&A, 283, 319.
   %theoretical energy levels (n=3): Sampson and Zhang, 1995, unpublished calculations
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration
   %
   % K.P.Dere and E.Landi 1999

  A-values levels :
   %filename: si_10.wgfa
   %observed energy levels (n=2): Edlen, B., 1983, Phys.Scripta, 28, 483
   %observed energy levels (n=3): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database Version 1.0
   %observed energy levels (n=3): Martin,W.C., Zalubas, R., 1983, J.Phys.Chem.Ref.Data, 12, 323
   %comment: theoretical wavelengths agree with NIST observed wavelength on the order of 1- 10%
   %oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93.
   %oscillator strengths: Bhatia, A.K., Feldman, U., Seely, J.F., 1986, ADNDT, 35, 319.
   %A values: Flower, D.R., Nussbaumer, H., 1975, A&A, 45, 349.
   %A values: Saha,H.P., Trefftz,E., 1983, Solar Phys., 87, 233.
   %oscillator strengths (16 - 125): Sampson and Zhang, 1995, unpublished calculations
   %note:  gf and A values for transitions 123-71 and 124-72 are estimates
   % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   %   K.P.Dere and E.Landi 1999

  Collision strengths :

   %filename: si_10.splups
   %oscillator strengths (1 - 15): Dankwort,W., Trefftz,E., 1978, A&A, 65, 93
   %oscillator strengths: Bhatia, A.K., Feldman, U., Seely, J.F., 1986, ADNDT, 35, 319
   %oscillator strengths: Flower, D.R., Nussbaumer, H., 1975, A&A, 45, 349.
   %oscillator strengths: Saha,H.P., Trefftz,E., 1983, Solar Phys., 87, 233.
   %oscillator strengths (16 - 125): Sampson and Zhang, 1995, unpublished calculations
   %effective collision strengths (1 - 15): Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319
   %collision strengths (16 - 125): Zhang & Sampson 1995, unpublished calculations
   % Comment: A small error was found in Zhang, H.L. et al 1994 upsilons, affecting
              upsilons for Al IX, Si X, S XII, Ar XIV, Ca XVI (and not lower-Z ions).
              The present data have been corrected by the authors.
   % Comment: effective collision strengths are provided in the temperature range 3.9 < Log T < 6.6
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   % Enrico Landi - Aug 2001



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

  Author : Martin O'Mullane
  Date   : 12/03/13

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  Unphysical A values. Set A=1.0E-30 for following transitions :
     80    92    A =   1.13E+10

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 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  93  94  95  96  97  98  99 100
   101 102 103 104 105 106 107 108 109 110
   111 112 113 114 115 116 117 118 119 120
   121 122 123 124 125

 Original level order :

     1   2   3   4   5   6   7   8   9  10
    11  12  13  14  15  16  73  87  31  50
    74  88 106  75  89  17  32  18  33  51
    65  34  19  35  52  36  53  90 107  20
   119 125  76  91 108  92 120 109 110  93
    77  78  94 111 121  95  79  21  37  38
    54  22  23  39  55 122 112  96 113  24
    40  80  97  81  82  98 114  56  41 123
    83  99 115 100 116 101 102  84  42  57
    66  71 117 124  43  25  58  44  67  26
    59  68 118 103  60  45  27  85 104  28
    46  61  69  72  47  62  70  63  29  48
    30  86 105  64  49

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 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     : 12-03-2013
 Producer : Martin O'Mullane              

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Contributors

  • CHIANTI
  • Hong Zhang
  • Douglas Sampson
  • Martin O'Mullane
  • Processes
  • States
  • Comments
  • Origins

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