ic#mo30.dat
Resolved Specific Ion Data Collections
- Ion
- Mo30+
- Temperature Range
- 16.54 eV → 1.818 x 105 eV
ADF04
- Filename
- ic#mo30.dat
- Full Path
- adf04/copmm#42/ic#mo30.dat
Download data
- Spontaneous Emission: Mo+30(i) → Mo+30(j) + hv
- Electron Impact Excitation: Mo+30(i) + e → Mo+30(j) + e
| 63524 1S0.0 | 0.0 cm-1 |
| 63514515 3P0.0 | 479213.0 cm-1 |
| 63514515 3P1.0 | 515801.0 cm-1 |
| 63514515 3P2.0 | 678774.0 cm-1 |
| 63514515 1P1.0 | 841394.0 cm-1 |
| 63514516 3D1.0 | 1525550.0 cm-1 |
| 63514516 3D2.0 | 1537900.0 cm-1 |
| 63514516 3D3.0 | 1569470.0 cm-1 |
| 63514516 1D2.0 | 1631790.0 cm-1 |
| 63514517 3S1.0 | 6423870.0 cm-1 |
| 63514517 1S0.0 | 6472160.0 cm-1 |
| 63514518 3P0.0 | 6681320.0 cm-1 |
| 63514518 3P1.0 | 6686580.0 cm-1 |
| 63514518 3P2.0 | 6760670.0 cm-1 |
| 63514518 1P1.0 | 6773790.0 cm-1 |
| 63514519 3D1.0 | 7062740.0 cm-1 |
| 63514519 3D2.0 | 7065980.0 cm-1 |
| 63514519 3D3.0 | 7081040.0 cm-1 |
| 63514519 1D2.0 | 7089750.0 cm-1 |
| 6351451a 3F2.0 | 7252850.0 cm-1 |
| 6351451a 3F3.0 | 7255540.0 cm-1 |
| 6351451a 3F4.0 | 7259990.0 cm-1 |
| 6351451a 1F3.0 | 7289010.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 63524 == 2P6 3S2 100 1 1S 1S/ 2 63514515 == 2P6 3S1 3P1 100 1 2S 2S/ 1 2P 3P/ 3 63514515 == 2P6 3S1 3P1 91 1 2S 2S/ 1 2P 3P/ 4 63514515 == 2P6 3S1 3P1 100 1 2S 2S/ 1 2P 3P/ 5 63514515 == 2P6 3S1 3P1 91 1 2S 2S/ 1 2P 1P/ 6 63514516 == 2P6 3S1 3D1 100 1 2S 2S/ 1 2D 3D/ 7 63514516 == 2P6 3S1 3D1 94 1 2S 2S/ 1 2D 3D/ 8 63514516 == 2P6 3S1 3D1 100 1 2S 2S/ 1 2D 3D/ 9 63514516 == 2P6 3S1 3D1 94 1 2S 2S/ 1 2D 1D/ 10 63514517 == 2P6 3S1 4S1 100 1 2S 2S/ 1 2S 3S/ 11 63514517 == 2P6 3S1 4S1 100 1 2S 2S/ 1 2S 1S/ 12 63514518 == 2P6 3S1 4P1 100 1 2S 2S/ 1 2P 3P/ 13 63514518 == 2P6 3S1 4P1 76 1 2S 2S/ 1 2P 3P/ 14 63514518 == 2P6 3S1 4P1 100 1 2S 2S/ 1 2P 3P/ 15 63514518 == 2P6 3S1 4P1 76 1 2S 2S/ 1 2P 1P/ 16 63514519 == 2P6 3S1 4D1 100 1 2S 2S/ 1 2D 3D/ 17 63514519 == 2P6 3S1 4D1 83 1 2S 2S/ 1 2D 3D/ 18 63514519 == 2P6 3S1 4D1 100 1 2S 2S/ 1 2D 3D/ 19 63514519 == 2P6 3S1 4D1 83 1 2S 2S/ 1 2D 1D/ 20 6351451A == 2P6 3S1 4F1 100 1 2S 2S/ 1 2F 3F/ 21 6351451A == 2P6 3S1 4F1 99 1 2S 2S/ 1 2F 3F/ 22 6351451A == 2P6 3S1 4F1 100 1 2S 2S/ 1 2F 3F/ 23 6351451A == 2P6 3S1 4F1 99 1 2S 2S/ 1 2F 1F/ (R) - Levels (or levels within a term) have been reassigned from their principal component. -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#mo42-30_adf34.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level IC YES 14 NO YES 2 Cowan code options ------------------ Cowan plane wave Born method Scale factors 85 95 85 85 50 Parity 1 Parity 2 Allowed 45 48 83 initially 45 48 83 reduced Note: The Born method does NOT calculate spin changing transitions correctly. You should supplement for important transitions of this type. -------------------------------------------------------------------------------- Code : ADAS801 Producer : Martin O'Mullane Date : 28/02/04 -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- --------------------------------------------------------------------------------