chv6_ic#mg9.dat
Resolved Specific Ion Data Collections
- Ion
- Mg9+
- Temperature Range
- 4.308 eV → 4308 eV
ADF04
- Filename
- chv6_ic#mg9.dat
- Full Path
- adf04/copch#12/chv6_ic#mg9.dat
Download data
- Spontaneous Emission: Mg+9(i) → Mg+9(j) + hv
- Electron Impact Excitation: Mg+9(i) + e → Mg+9(j) + e
| 1s2.2s 2s1/2 2S0.5 | 0.0 cm-1 |
| 1s2.2p 2p1/2 2P0.5 | 160002.0 cm-1 |
| 1s2.2p 2p3/2 2P1.5 | 163978.0 cm-1 |
| 1s2.3s 2s1/2 2S0.5 | 1682940.0 cm-1 |
| 1s2.3p 2p1/2 2P0.5 | 1726970.0 cm-1 |
| 1s2.3p 2p3/2 2P1.5 | 1728180.0 cm-1 |
| 1s2.3d 2d3/2 2D1.5 | 1744230.0 cm-1 |
| 1s2.3d 2d5/2 2D2.5 | 1744560.0 cm-1 |
| 1s2.4s 2s1/2 2S0.5 | 2252600.0 cm-1 |
| 1s2.4p 2p1/2 2P0.5 | 2270660.0 cm-1 |
| 1s2.4p 2p3/2 2P1.5 | 2271230.0 cm-1 |
| 1s2.4d 2d3/2 2D1.5 | 2278000.0 cm-1 |
| 1s2.4d 2d5/2 2D2.5 | 2278160.0 cm-1 |
| 1s2.4f 2f5/2 2F2.5 | 2279210.0 cm-1 |
| 1s2.4f 2f7/2 2F3.5 | 2279290.0 cm-1 |
| 1s2.5s 2s1/2 2S0.5 | 2512060.0 cm-1 |
| 1s2.5p 2p1/2 2P0.5 | 2521180.0 cm-1 |
| 1s2.5p 2p3/2 2P1.5 | 2521420.0 cm-1 |
| 1s2.5d 2d3/2 2D1.5 | 2524970.0 cm-1 |
| 1s2.5d 2d5/2 2D2.5 | 2525050.0 cm-1 |
| 1s2.5f 2f5/2 2F2.5 | 2525530.0 cm-1 |
| 1s2.5f 2f7/2 2F3.5 | 2525610.0 cm-1 |
| 1s2.5g 2g7/2 2G3.5 | 2526020.0 cm-1 |
| 1s2.5g 2g9/2 2G4.5 | 2526100.0 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 : %energy levels (1-24): Martin, W.C., Zalubas, R., 1980, J.Phys.Chem.Ref.Data, 9, 1. %Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., ADNDT, 44, 31. %Innershell energy levels: Fuhr et al, 1999, NIST Atomic Spectra Database Version 2.0 %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: mg_10.wgfa %observed energy levels: Martin,W.C., Zalubas,R., 1980, J.Phys.Chem.Ref.Data, 9, 1. % Theoretical energy levels: Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. %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, 49-68. and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 %comment: unobserved lines 2 25 -9.5974 7.530e-03 2.725e+11 1s2.(1S).2p 2P0.5 - 1s.2s2 2S0.5 3 25 -9.6010 1.401e-02 5.066e+11 1s2.(1S).2p 2P1.5 - 1s.2s2 2S0.5 % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % E. Landi and K.P. Dere - Nov 1999 Collision strengths : %filename: mg_10.splups %oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 %collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 %oscillator strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 %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 : 28/10/10 ---------------------------------------------------------------------------- The following levels were above the ionisation potential : 2964230.8 25 1s.2s2 2S1/2 (2)0( 0.5) 10579555.0 26 1s2s(3P).2p 4P1/2 (4)1( 0.5) 10619061.0 27 1s2s(3P).2p 4P3/2 (4)1( 1.5) 10622221.0 28 1s2s(3P).2p 4P5/2 (4)1( 2.5) 10625381.0 29 1s2s(3P).2p 2P1/2 (2)1( 0.5) 10772341.0 30 1s2s(3P).2p 2P3/2 (2)1( 1.5) 10775500.0 31 1s.2p2 4P1/2 (4)1( 0.5) 10805525.0 32 1s.2p2 4P3/2 (4)1( 1.5) 10808687.0 33 1s.2p2 4P5/2 (4)1( 2.5) 10813427.0 34 1s2s(1P).2p 2P1/2 (2)1( 0.5) 10830810.0 35 1s2s(1P).2p 2P3/2 (2)1( 1.5) 10832389.0 36 1s.2p2 2D3/2 (2)2( 1.5) 10911401.0 37 1s.2p2 2D5/2 (2)2( 2.5) 10911401.0 38 1s.2p2 2P1/2 (2)1( 0.5) 10941424.0 39 1s.2p2 2P3/2 (2)1( 1.5) 10947745.0 40 1s.2p2 2S1/2 (2)0( 0.5) 11037818.0 ------------------------------------------------------------------------------- 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 : 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 -------------------------------------------------------------------------------