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 |
Contributors
- CHIANTI
- Hong Zhang
- Douglas Sampson
- K P Dere
- Martin O'Mullane
---------------------------------------------------------------------------- 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 ---------------------------------------------------------------------------- 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 ------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------