chv6_ic#si11.dat

Resolved Specific Ion Data Collections

Ion
Si11+
Temperature Range
6.204 eV → 6204 eV

ADF04

Filename
chv6_ic#si11.dat
Full Path
adf04/copch#14/chv6_ic#si11.dat
Download data
  • Spontaneous Emission: Si+11(i) → Si+11(j) + hv
  • Electron Impact Excitation: Si+11(i) + e → Si+11(j) + e
1s2.2s 2s1/2 2S0.5 0.0 cm-1
1s2.2p 2p1/2 2P0.5 192046.0 cm-1
1s2.2p 2p3/2 2P1.5 200225.0 cm-1
1s2.3s 2s1/2 2S0.5 2389710.0 cm-1
1s2.3p 2p1/2 2P0.5 2442620.0 cm-1
1s2.3p 2p3/2 2P1.5 2445200.0 cm-1
1s2.3d 2d3/2 2D1.5 2464960.0 cm-1
1s2.3d 2d5/2 2D2.5 2465690.0 cm-1
1s2.4s 2s1/2 2S0.5 3202630.0 cm-1
1s2.4p 2p1/2 2P0.5 3224400.0 cm-1
1s2.4p 2p3/2 2P1.5 3225450.0 cm-1
1s2.4d 2d3/2 2D1.5 3233840.0 cm-1
1s2.4d 2d5/2 2D2.5 3234160.0 cm-1
1s2.4f 2f5/2 2F2.5 3235290.0 cm-1
1s2.4f 2f7/2 2F3.5 3235450.0 cm-1
1s2.5s 2s1/2 2S0.5 3573720.0 cm-1
1s2.5p 2p1/2 2P0.5 3584770.0 cm-1
1s2.5p 2p3/2 2P1.5 3585250.0 cm-1
1s2.5d 2d3/2 2D1.5 3589610.0 cm-1
1s2.5d 2d5/2 2D2.5 3589770.0 cm-1
1s2.5f 2f5/2 2F2.5 3590330.0 cm-1
1s2.5f 2f7/2 2F3.5 3590410.0 cm-1
1s2.5g 2g7/2 2G3.5 3590820.0 cm-1
1s2.5g 2g9/2 2G4.5 3590900.0 cm-1
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  Data generated from CHIANTI version 6.0

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

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

  Energy levels :
   %observed energy levels (1-24): Martin, W.C., Zalubas, R., 1983, J. Phys. Chem. Ref. Data, 12, 323.
   %Innershell observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0,
      March 1999, NIST Physical Reference Data
   %Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., ADNDT, 44, 31.
   %Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535
   % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   % E. Landi - July 1999

  A-values levels :
   %filename: si_12.wgfa
   %observed energy levels: Martin, W.C. Zalubas, R., 1983, J.Phys.Chem.Ref.Data, 12, 323
   %Theoretical energy levels: Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31
   %Innershell energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995,
      NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61
   %Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535
   %oscillator strengths:  H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31
   %oscillator strengths:  Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595
   %Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535
   %Comment: Other radiative data were calculated using SUPERSTRUCTURE with a 23 configuration model
   %A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49
      and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999
   % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   %  E. Landi and K.P. Dere - Nov 1999

  Collision strengths :

   %filename: si_12.splups
   %oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31
   %oscillator strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535
   %collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31
   %collision strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535
   % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   % E.Landi and K.P.Dere, July 1999



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

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

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 The following levels were above the ionisation potential :    4221868.5

     25 1s.2s2 2S1/2       (2)0( 0.5)      14662354.0
     26 1s.2s(3P).2p 4P1/2 (4)1( 0.5)      14709674.0
     27 1s.2s(3P).2p 4P3/2 (4)1( 1.5)      14711823.0
     28 1s.2s(3P).2p 4P5/2 (4)1( 2.5)      14720426.0
     29 1s.2s(3P).2p 2P1/2 (2)1( 0.5)      14888193.0
     30 1s.2s(3P).2p 2P3/2 (2)1( 1.5)      14894647.0
     31 1s.2p2 4P1/2       (4)1( 0.5)      14929060.0
     32 1s.2p2 4P3/2       (4)1( 1.5)      14935512.0
     33 1s.2p2 4P5/2       (4)1( 2.5)      14941963.0
     34 1s.2s(1P).2p 2P1/2 (2)1( 0.5)      14957020.0
     35 1s.2s(1P).2p 2P3/2 (2)1( 1.5)      14959172.0
     36 1s.2p2 2D3/2       (2)2( 1.5)      15053809.0
     37 1s.2p2 2D5/2       (2)2( 2.5)      15055959.0
     38 1s.2p2 2P1/2       (2)1( 0.5)      15088222.0
     39 1s.2p2 2P3/2       (2)1( 1.5)      15098976.0
     40 1s.2p2 2S1/2       (2)0( 0.5)      15202216.0

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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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