ic#mo37.dat
Resolved Specific Ion Data Collections
- Ion
- Mo37+
- Temperature Range
- 24.90 eV → 2.740 x 105 eV
ADF04
- Filename
- ic#mo37.dat
- Full Path
- adf04/copmm#42/ic#mo37.dat
Download data
- Spontaneous Emission: Mo+37(i) → Mo+37(j) + hv
- Electron Impact Excitation: Mo+37(i) + e → Mo+37(j) + e
| 22513 2P0.5 | 0.0 cm-1 |
| 12523 4P0.5 | 893832.0 cm-1 |
| 22513 2P1.5 | 946287.0 cm-1 |
| 12523 4P1.5 | 1600320.0 cm-1 |
| 12523 4P2.5 | 1781130.0 cm-1 |
| 12523 2D1.5 | 2046240.0 cm-1 |
| 12523 2P0.5 | 2069730.0 cm-1 |
| 12523 2D2.5 | 2671950.0 cm-1 |
| 12523 2S0.5 | 3041130.0 cm-1 |
| 12523 2P1.5 | 3063760.0 cm-1 |
| 22514 2S0.5 | 23918000.0 cm-1 |
| 22515 2P0.5 | 24257200.0 cm-1 |
| 22515 2P1.5 | 24527900.0 cm-1 |
| 22516 2D1.5 | 24799500.0 cm-1 |
| 22516 2D2.5 | 24877300.0 cm-1 |
| 22517 2S0.5 | 32300000.0 cm-1 |
| 22518 2P0.5 | 32436800.0 cm-1 |
| 22518 2P1.5 | 32549500.0 cm-1 |
| 22519 2D1.5 | 32656300.0 cm-1 |
| 22519 2D2.5 | 32689300.0 cm-1 |
| 2251a 2F2.5 | 32747500.0 cm-1 |
| 2251a 2F3.5 | 32762900.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 22513 == 2S2 2P1 100 1 2P 2P/ 2 12523 == 2S1 2P2 70 1 2S 2S/ 1 3P 4P/ 3 22513 == 2S2 2P1 100 1 2P 2P/ 4 12523 == 2S1 2P2 95 1 2S 2S/ 1 3P 4P/ 5 12523 == 2S1 2P2 54 1 2S 2S/ 1 3P 4P/ 6 12523 == 2S1 2P2 74 1 2S 2S/ 2 1D 2D/ 7 12523 == 2S1 2P2 73 1 2S 2S/ 1 3P 2P/ 8 12523 == 2S1 2P2 54 1 2S 2S/ 2 1D 2D/ 9 12523 == 2S1 2P2 71 1 2S 2S/ 3 1S 2S/ 10 12523 == 2S1 2P2 73 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 : ./ifg#mo42-37_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 25 63 85 initially 25 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 : Martin O'Mullane Date : 28/02/04 -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- --------------------------------------------------------------------------------