ls#mg10.dat
Resolved Specific Ion Data Collections
- Ion
- Mg10+
- Temperature Range
- 5.213 eV → 5213 eV
ADF04
- Filename
- ls#mg10.dat
- Full Path
- adf04/copmm#12/ls#mg10.dat
Download data
- Spontaneous Emission: Mg+10(i) → Mg+10(j) + hv
- Electron Impact Excitation: Mg+10(i) + e → Mg+10(j) + e
| 21 1S0.0 | 0.0 cm-1 |
| 11512 3S1.0 | 10741500.0 cm-1 |
| 11512 1S0.0 | 10826500.0 cm-1 |
| 11513 3P4.0 | 10838500.0 cm-1 |
| 11513 1P1.0 | 10898500.0 cm-1 |
| 11514 3S1.0 | 12697500.0 cm-1 |
| 11514 1S0.0 | 12719500.0 cm-1 |
| 11515 3P4.0 | 12724500.0 cm-1 |
| 11516 3D7.0 | 12737500.0 cm-1 |
| 11516 1D2.0 | 12738500.0 cm-1 |
| 11515 1P1.0 | 12740500.0 cm-1 |
| 11517 3S1.0 | 13368500.0 cm-1 |
| 11517 1S0.0 | 13377500.0 cm-1 |
| 11518 3P4.0 | 13379500.0 cm-1 |
| 11519 3D7.0 | 13384500.0 cm-1 |
| 11519 1D2.0 | 13385500.0 cm-1 |
| 11518 1P1.0 | 13385500.0 cm-1 |
| 1151a 3F10.0 | 13385500.0 cm-1 |
| 1151a 1F3.0 | 13385500.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R Parentage 1 21 == 1S2 1 1S 1S/ 2 11512 == 1S1 2S1 1 2S 2S/ 1 2S 3S/ 3 11512 == 1S1 2S1 1 2S 2S/ 1 2S 1S/ 4 11513 == 1S1 2P1 1 2S 2S/ 1 2P 3P/ 5 11513 == 1S1 2P1 1 2S 2S/ 1 2P 1P/ 6 11514 == 1S1 3S1 1 2S 2S/ 1 2S 3S/ 7 11514 == 1S1 3S1 1 2S 2S/ 1 2S 1S/ 8 11515 == 1S1 3P1 1 2S 2S/ 1 2P 3P/ 9 11516 == 1S1 3D1 1 2S 2S/ 1 2D 3D/ 10 11516 == 1S1 3D1 1 2S 2S/ 1 2D 1D/ 11 11515 == 1S1 3P1 1 2S 2S/ 1 2P 1P/ 12 11517 == 1S1 4S1 1 2S 2S/ 1 2S 3S/ 13 11517 == 1S1 4S1 1 2S 2S/ 1 2S 1S/ 14 11518 == 1S1 4P1 1 2S 2S/ 1 2P 3P/ 15 11519 == 1S1 4D1 1 2S 2S/ 1 2D 3D/ 16 11519 == 1S1 4D1 1 2S 2S/ 1 2D 1D/ 17 11518 == 1S1 4P1 1 2S 2S/ 1 2P 1P/ 18 1151A == 1S1 4F1 1 2S 2S/ 1 2F 3F/ 19 1151A == 1S1 4F1 1 2S 2S/ 1 2F 1F/ (R) - Levels (or levels within a term) have been reassigned from their principal component. -------------------------------------------------------------------------------- IC 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 Map to LS levels : 1 2 3 4 4 4 5 6 7 8 8 8 9 9 9 10 11 12 13 14 14 14 15 15 15 16 18 18 18 19 17 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /tmp/acl/ifg#mg10.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level LS YES 14 NO YES 2 Cowan code options ------------------ SCF method used : HR Scale factors for Slater Parameters : 80 90 80 80 80 Optically allowed transitions : Yes Optically forbidden transitions (M1) : Both Parities Optically forbidden transitions (E2) : Both Parities Born Collision-Strength - forbidden : 0 -> 2 Born Collision-Strength - allowed : 1 -> 1 Parity 1 Parity 2 Allowed 77 85 151 initially 43 28 77 reduced Note: The Born method does NOT calculate spin changing transitions correctly. You should supplement for important transitions of this type. -------------------------------------------------------------------------------- Code : ADAS801 Producer : Alessandro Lanzafame Date : 13/04/05 --------------------------------------------------------------------------------