ls#mg8.dat
Resolved Specific Ion Data Collections
- Ion
- Mg8+
- Temperature Range
- 3.490 eV → 3490 eV
ADF04
- Filename
- ls#mg8.dat
- Full Path
- adf04/copmm#12/ls#mg8.dat
Download data
- Spontaneous Emission: Mg+8(i) → Mg+8(j) + hv
- Electron Impact Excitation: Mg+8(i) + e → Mg+8(j) + e
| 21522 1S0.0 | 0.0 cm-1 |
| 21512513 3P4.0 | 120198.0 cm-1 |
| 21512513 1P1.0 | 233508.0 cm-1 |
| 21512514 3S1.0 | 1510560.0 cm-1 |
| 21512514 1S0.0 | 1535760.0 cm-1 |
| 21512515 3P4.0 | 1572760.0 cm-1 |
| 21512515 1P1.0 | 1581360.0 cm-1 |
| 21512516 3D7.0 | 1606660.0 cm-1 |
| 21512516 1D2.0 | 1626060.0 cm-1 |
| 21512517 3S1.0 | 2017560.0 cm-1 |
| 21512517 1S0.0 | 2025760.0 cm-1 |
| 21512518 3P4.0 | 2041960.0 cm-1 |
| 21512518 1P1.0 | 2044960.0 cm-1 |
| 21512519 3D7.0 | 2055560.0 cm-1 |
| 21512519 1D2.0 | 2062160.0 cm-1 |
| 2151251a 3F10.0 | 2062360.0 cm-1 |
| 2151251a 1F3.0 | 2063360.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R Parentage 1 21522 == 1S2 2S2 1 1S 1S/ 2 21512513 == 1S2 2S1 2P1 1 2S 2S/ 1 2P 3P/ 3 21512513 == 1S2 2S1 2P1 1 2S 2S/ 1 2P 1P/ 4 21512514 == 1S2 2S1 3S1 1 2S 2S/ 1 2S 3S/ 5 21512514 == 1S2 2S1 3S1 1 2S 2S/ 1 2S 1S/ 6 21512515 == 1S2 2S1 3P1 1 2S 2S/ 1 2P 3P/ 7 21512515 == 1S2 2S1 3P1 1 2S 2S/ 1 2P 1P/ 8 21512516 == 1S2 2S1 3D1 1 2S 2S/ 1 2D 3D/ 9 21512516 == 1S2 2S1 3D1 1 2S 2S/ 1 2D 1D/ 10 21512517 == 1S2 2S1 4S1 1 2S 2S/ 1 2S 3S/ 11 21512517 == 1S2 2S1 4S1 1 2S 2S/ 1 2S 1S/ 12 21512518 == 1S2 2S1 4P1 1 2S 2S/ 1 2P 3P/ 13 21512518 == 1S2 2S1 4P1 1 2S 2S/ 1 2P 1P/ 14 21512519 == 1S2 2S1 4D1 1 2S 2S/ 1 2D 3D/ 15 21512519 == 1S2 2S1 4D1 1 2S 2S/ 1 2D 1D/ 16 2151251A == 1S2 2S1 4F1 1 2S 2S/ 1 2F 3F/ 17 2151251A == 1S2 2S1 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 Map to LS levels : 1 2 2 2 3 4 5 6 6 6 7 8 8 8 9 10 11 12 12 12 13 14 14 14 15 16 16 16 17 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /tmp/acl/ifg#mg8.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 59 84 132 initially 30 28 64 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 --------------------------------------------------------------------------------