chv6_ic#mg10.dat
Resolved Specific Ion Data Collections
- Ion
- Mg10+
- Temperature Range
- 5.213 eV → 5213 eV
ADF04
- Filename
- chv6_ic#mg10.dat
- Full Path
- adf04/copch#12/chv6_ic#mg10.dat
Download data
- Spontaneous Emission: Mg+10(i) → Mg+10(j) + hv
- Electron Impact Excitation: Mg+10(i) + e → Mg+10(j) + e
| 1s2 1s0 1S0.0 | 0.0 cm-1 |
| 1s.2s 3s1 3S1.0 | 10721800.0 cm-1 |
| 1s.2p 3p0 3P0.0 | 10821300.0 cm-1 |
| 1s.2p 3p1 3P1.0 | 10822900.0 cm-1 |
| 1s.2p 3p2 3P2.0 | 10829200.0 cm-1 |
| 1s.2s 1s0 1S0.0 | 10837100.0 cm-1 |
| 1s.2p 1p1 1P1.0 | 10916100.0 cm-1 |
| 1s.3s 3s1 3S1.0 | 12673300.0 cm-1 |
| 1s.3p 3p0 3P0.0 | 12701800.0 cm-1 |
| 1s.3p 3p1 3P1.0 | 12703400.0 cm-1 |
| 1s.3s 1s0 1S0.0 | 12704900.0 cm-1 |
| 1s.3p 3p2 3P2.0 | 12704900.0 cm-1 |
| 1s.3d 3d1 3D1.0 | 12720700.0 cm-1 |
| 1s.3d 3d2 3D2.0 | 12720700.0 cm-1 |
| 1s.3d 3d3 3D3.0 | 12722300.0 cm-1 |
| 1s.3d 1d2 1D2.0 | 12722300.0 cm-1 |
| 1s.3p 1p1 1P1.0 | 12727100.0 cm-1 |
| 1s.4s 3s1 3S1.0 | 13343400.0 cm-1 |
| 1s.4s 1s0 1S0.0 | 13354400.0 cm-1 |
| 1s.4p 3p0 3P0.0 | 13354400.0 cm-1 |
| 1s.4p 3p1 3P1.0 | 13354400.0 cm-1 |
| 1s.4p 3p2 3P2.0 | 13356000.0 cm-1 |
| 1s.4f 3f3 3F3.0 | 13362300.0 cm-1 |
| 1s.4d 3d1 3D1.0 | 13362300.0 cm-1 |
| 1s.4d 3d2 3D2.0 | 13362300.0 cm-1 |
| 1s.4d 3d3 3D3.0 | 13362300.0 cm-1 |
| 1s.4f 3f2 3F2.0 | 13362300.0 cm-1 |
| 1s.4d 1d2 1D2.0 | 13363900.0 cm-1 |
| 1s.4f 3f4 3F4.0 | 13363900.0 cm-1 |
| 1s.4f 1f3 1F3.0 | 13363900.0 cm-1 |
| 1s.4p 1p1 1P1.0 | 13365500.0 cm-1 |
| 1s.5s 3s1 3S1.0 | 13649900.0 cm-1 |
| 1s.5s 1s0 1S0.0 | 13654700.0 cm-1 |
| 1s.5p 3p0 3P0.0 | 13654700.0 cm-1 |
| 1s.5p 3p1 3P1.0 | 13654700.0 cm-1 |
| 1s.5p 3p2 3P2.0 | 13656200.0 cm-1 |
| 1s.5g 1g4 1G4.0 | 13659400.0 cm-1 |
| 1s.5d 3d1 3D1.0 | 13659400.0 cm-1 |
| 1s.5d 3d2 3D2.0 | 13659400.0 cm-1 |
| 1s.5d 3d3 3D3.0 | 13659400.0 cm-1 |
| 1s.5d 1d2 1D2.0 | 13659400.0 cm-1 |
| 1s.5f 3f2 3F2.0 | 13659400.0 cm-1 |
| 1s.5f 3f3 3F3.0 | 13659400.0 cm-1 |
| 1s.5f 3f4 3F4.0 | 13659400.0 cm-1 |
| 1s.5f 1f3 1F3.0 | 13659400.0 cm-1 |
| 1s.5g 3g3 3G3.0 | 13659400.0 cm-1 |
| 1s.5g 3g4 3G4.0 | 13659400.0 cm-1 |
| 1s.5g 3g5 3G5.0 | 13659400.0 cm-1 |
| 1s.5p 1p1 1P1.0 | 13661000.0 cm-1 |
Contributors
- CHIANTI
- Douglas Sampson
- K P Dere
- Hong Zhang
- Martin O'Mullane
---------------------------------------------------------------------------- Data generated from CHIANTI version 6.0 http://www.chianti.rl.ac.uk/ CHIANTI references ------------------ Energy levels : %observed 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. %observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 %theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % K.P.Dere and E.Landi 2000 A-values levels : %filename: mg_11.wgfa %observed 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 %observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 %theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 %A values (1-2): Stefanelli, G.S., Beiersdorfer, P., Decaux, V., Widmann, K., 1995, Phys. Rev. A, 52, 3651 %A values (1-3, 2-phot): Drake, G.W.F., Phys Rev A, 1986, 34, 2871 %A values (1-5): Armour, I.A., Silver, J.D., Traebert, E., 1981, J. Phys. B, 14 ,3563 %A values (1-6): Lin, C.D., Johnson, W.R., Dalgarno, A., Phys Rev A, 1977, 15, 154 %A values (n=2,n=3): Porquet, D. & Dubau, J. 2000, A&AS, 143, 495 %oscillator strengths and A values (1-23,37): Wiese, W.L., Fuhr, J.R., 1995, NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 %oscillator strengths (for transitions involving lower levels 1,2,3 not included in Porquet & Dubau): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values %oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. %Comment: Wiese's oscillator strengths are hydrogenic %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % K.P.Dere and E.Landi - Aug 2006 Collision strengths : %filename: mg_11.splups %oscillator strengths and A values (1-7,13,23,37): Wiese, W.L., Fuhr, J.R., 1995, NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 %oscillator strengths (for transitions involving lower levels 1,2,3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values %oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 (hydrogenic) %effective collision strengths (levels 1-7): Zhang, H., Sampson, D.H., 1987, ApJSS, 63, 487 %collison strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H. 1983, ADNDT, 29, 467, Hydrogenic values %comment: effective collision strengths were provided in the temperature range 5.8 < Log T < 7.25 %produced as part of the Arcetri/Cambridge/NRL atomic 'CHIANTI' data base collaboration % % K.P.Dere and E. Landi 1998 Added to ADAS by ---------------- Author : Martin O'Mullane Date : 28/10/10 ---------------------------------------------------------------------------- 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 Original level order : 1 2 4 5 6 3 7 8 10 11 9 12 14 15 16 17 13 18 19 20 21 22 29 24 25 26 28 27 30 31 23 32 33 34 35 36 49 38 39 40 41 42 43 44 45 46 47 48 37 ------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------