ic#mg7.dat
Resolved Specific Ion Data Collections
- Ion
- Mg7+
- Temperature Range
- 2.757 eV → 2757 eV
ADF04
- Filename
- ic#mg7.dat
- Full Path
- adf04/copmm#12/ic#mg7.dat
Download data
- Spontaneous Emission: Mg+7(i) → Mg+7(j) + hv
- Electron Impact Excitation: Mg+7(i) + e → Mg+7(j) + e
| 22513 2P0.5 | 0.0 cm-1 |
| 22513 2P1.5 | 3049.6 cm-1 |
| 12523 4P0.5 | 123978.0 cm-1 |
| 12523 4P1.5 | 125006.0 cm-1 |
| 12523 4P2.5 | 126653.0 cm-1 |
| 12523 2D1.5 | 214644.0 cm-1 |
| 12523 2D2.5 | 214685.0 cm-1 |
| 12523 2S0.5 | 267306.0 cm-1 |
| 12523 2P0.5 | 290429.0 cm-1 |
| 12523 2P1.5 | 292332.0 cm-1 |
| 22514 2S0.5 | 1222790.0 cm-1 |
| 22515 2P0.5 | 1289630.0 cm-1 |
| 22515 2P1.5 | 1290390.0 cm-1 |
| 22516 2D1.5 | 1345460.0 cm-1 |
| 22516 2D2.5 | 1345620.0 cm-1 |
| 22517 2S0.5 | 1656660.0 cm-1 |
| 22518 2P0.5 | 1682830.0 cm-1 |
| 22518 2P1.5 | 1683140.0 cm-1 |
| 22519 2D1.5 | 1703990.0 cm-1 |
| 22519 2D2.5 | 1704060.0 cm-1 |
| 2251a 2F2.5 | 1712680.0 cm-1 |
| 2251a 2F3.5 | 1712710.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 22513 == 2S2 2P1 100 1 2P 2P/ 2 22513 == 2S2 2P1 100 1 2P 2P/ 3 12523 == 2S1 2P2 100 1 2S 2S/ 1 3P 4P/ 4 12523 == 2S1 2P2 100 1 2S 2S/ 1 3P 4P/ 5 12523 == 2S1 2P2 100 1 2S 2S/ 1 3P 4P/ 6 12523 == 2S1 2P2 100 1 2S 2S/ 2 1D 2D/ 7 12523 == 2S1 2P2 100 1 2S 2S/ 2 1D 2D/ 8 12523 == 2S1 2P2 99 1 2S 2S/ 3 1S 2S/ 9 12523 == 2S1 2P2 100 1 2S 2S/ 1 3P 2P/ 10 12523 == 2S1 2P2 100 1 2S 2S/ 1 3P 2P/ 11 22514 == 2S2 3S1 100 1 2S 2S/ 12 22515 == 2S2 3P1 100 1 2P 2P/ 13 22515 == 2S2 3P1 100 1 2P 2P/ 14 22516 == 2S2 3D1 100 1 2D 2D/ 15 22516 == 2S2 3D1 100 1 2D 2D/ 16 22517 == 2S2 4S1 100 1 2S 2S/ 17 22518 == 2S2 4P1 100 1 2P 2P/ 18 22518 == 2S2 4P1 100 1 2P 2P/ 19 22519 == 2S2 4D1 100 1 2D 2D/ 20 22519 == 2S2 4D1 100 1 2D 2D/ 21 2251A == 2S2 4F1 100 1 2F 2F/ 22 2251A == 2S2 4F1 100 1 2F 2F/ (R) - Levels (or levels within a term) have been reassigned from their principal component. -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /tmp/acl/ifg#mg7.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level IC 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 24 63 85 initially 24 63 85 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 --------------------------------------------------------------------------------