ls#mg2.dat
Resolved Specific Ion Data Collections
- Ion
- Mg2+
- Temperature Range
- 0.388 eV → 388 eV
ADF04
- Filename
- ls#mg2.dat
- Full Path
- adf04/copmm#12/ls#mg2.dat
Download data
- Spontaneous Emission: Mg+2(i) → Mg+2(j) + hv
- Electron Impact Excitation: Mg+2(i) + e → Mg+2(j) + e
| 22563 1S0.0 | 0.0 cm-1 |
| 22553514 3P4.0 | 422181.0 cm-1 |
| 22553514 1P1.0 | 426761.0 cm-1 |
| 22553515 3S1.0 | 465611.0 cm-1 |
| 22553515 3D7.0 | 470401.0 cm-1 |
| 22553515 1D2.0 | 472801.0 cm-1 |
| 22553515 1P1.0 | 473701.0 cm-1 |
| 22553515 3P4.0 | 474371.0 cm-1 |
| 22553515 1S0.0 | 495841.0 cm-1 |
| 22553516 3P4.0 | 526921.0 cm-1 |
| 22553516 3F10.0 | 527861.0 cm-1 |
| 22553516 1F3.0 | 528851.0 cm-1 |
| 22553516 1D2.0 | 530541.0 cm-1 |
| 22553516 3D7.0 | 530611.0 cm-1 |
| 22553516 1P1.0 | 532241.0 cm-1 |
| 22553517 3P4.0 | 543271.0 cm-1 |
| 22553517 1P1.0 | 545581.0 cm-1 |
| 22553518 3S1.0 | 557731.0 cm-1 |
| 22553518 3D7.0 | 559301.0 cm-1 |
| 22553518 1P1.0 | 559431.0 cm-1 |
| 22553518 3P4.0 | 560421.0 cm-1 |
| 22553518 1D2.0 | 561451.0 cm-1 |
| 22553518 1S0.0 | 571871.0 cm-1 |
| 22553519 3P4.0 | 578761.0 cm-1 |
| 22553519 1D2.0 | 579421.0 cm-1 |
| 22553519 3F10.0 | 579511.0 cm-1 |
| 22553519 3D7.0 | 580291.0 cm-1 |
| 2255351a 3D7.0 | 581211.0 cm-1 |
| 2255351a 1G4.0 | 581211.0 cm-1 |
| 2255351a 1D2.0 | 581311.0 cm-1 |
| 2255351a 1F3.0 | 581401.0 cm-1 |
| 22553519 1F3.0 | 581421.0 cm-1 |
| 22553519 1P1.0 | 582361.0 cm-1 |
| 2255351a 3G13.0 | 582561.0 cm-1 |
| 2255351a 3F10.0 | 582601.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R Parentage 1 22563 == 2S2 2P6 1 1S 1S/ 2 22553514 == 2S2 2P5 3S1 1 2P 2P/ 1 2S 3P/ 3 22553514 == 2S2 2P5 3S1 1 2P 2P/ 1 2S 1P/ 4 22553515 == 2S2 2P5 3P1 1 2P 2P/ 1 2P 3S/ 5 22553515 == 2S2 2P5 3P1 1 2P 2P/ 1 2P 3D/ 6 22553515 == 2S2 2P5 3P1 1 2P 2P/ 1 2P 1D/ 7 22553515 == 2S2 2P5 3P1 1 2P 2P/ 1 2P 1P/ 8 22553515 == 2S2 2P5 3P1 1 2P 2P/ 1 2P 3P/ 9 22553515 == 2S2 2P5 3P1 1 2P 2P/ 1 2P 1S/ 10 22553516 == 2S2 2P5 3D1 1 2P 2P/ 1 2D 3P/ 11 22553516 == 2S2 2P5 3D1 1 2P 2P/ 1 2D 3F/ 12 22553516 == 2S2 2P5 3D1 1 2P 2P/ 1 2D 1F/ 13 22553516 == 2S2 2P5 3D1 1 2P 2P/ 1 2D 1D/ 14 22553516 == 2S2 2P5 3D1 1 2P 2P/ 1 2D 3D/ 15 22553516 == 2S2 2P5 3D1 1 2P 2P/ 1 2D 1P/ 16 22553517 == 2S2 2P5 4S1 1 2P 2P/ 1 2S 3P/ 17 22553517 == 2S2 2P5 4S1 1 2P 2P/ 1 2S 1P/ 18 22553518 == 2S2 2P5 4P1 1 2P 2P/ 1 2P 3S/ 19 22553518 == 2S2 2P5 4P1 1 2P 2P/ 1 2P 3D/ 20 22553518 == 2S2 2P5 4P1 1 2P 2P/ 1 2P 1P/ 21 22553518 == 2S2 2P5 4P1 1 2P 2P/ 1 2P 3P/ 22 22553518 == 2S2 2P5 4P1 1 2P 2P/ 1 2P 1D/ 23 22553518 == 2S2 2P5 4P1 1 2P 2P/ 1 2P 1S/ 24 22553519 == 2S2 2P5 4D1 1 2P 2P/ 1 2D 3P/ 25 22553519 == 2S2 2P5 4D1 * 1 2P 2P/ 1 2D 1D/ 26 22553519 == 2S2 2P5 4D1 1 2P 2P/ 1 2D 3F/ 27 22553519 == 2S2 2P5 4D1 1 2P 2P/ 1 2D 3D/ 28 2255351A == 2S2 2P5 4F1 1 2P 2P/ 1 2F 3D/ 29 2255351A == 2S2 2P5 4F1 1 2P 2P/ 1 2F 1G/ 30 2255351A == 2S2 2P5 4F1 * 1 2P 2P/ 1 2F 1D/ 31 2255351A == 2S2 2P5 4F1 1 2P 2P/ 1 2F 1F/ 32 22553519 == 2S2 2P5 4D1 * 1 2P 2P/ 1 2D 1F/ 33 22553519 == 2S2 2P5 4D1 1 2P 2P/ 1 2D 1P/ 34 2255351A == 2S2 2P5 4F1 1 2P 2P/ 1 2F 3G/ 35 2255351A == 2S2 2P5 4F1 1 2P 2P/ 1 2F 3F/ (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 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 Map to LS levels : 1 2 2 2 3 4 5 5 5 6 7 8 8 8 9 10 10 10 11 11 11 12 14 13 14 14 15 16 16 16 17 18 19 19 20 21 21 19 22 21 23 24 24 26 24 26 25 27 27 28 28 34 29 28 30 26 31 35 32 27 33 34 34 35 35 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /tmp/acl/ifg#mg2.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 99 85 85 85 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 377 402 629 initially 146 120 259 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 --------------------------------------------------------------------------------