ic#mo38.dat
Resolved Specific Ion Data Collections
- Ion
- Mo38+
- Temperature Range
- 26.19 eV → 2.887 x 105 eV
ADF04
- Filename
- ic#mo38.dat
- Full Path
- adf04/copmm#42/ic#mo38.dat
Download data
- Spontaneous Emission: Mo+38(i) → Mo+38(j) + hv
- Electron Impact Excitation: Mo+38(i) + e → Mo+38(j) + e
| 21522 1S0.0 | 0.0 cm-1 |
| 21512513 3P0.0 | 573978.0 cm-1 |
| 21512513 3P1.0 | 687793.0 cm-1 |
| 21512513 3P2.0 | 1538090.0 cm-1 |
| 21512513 1P1.0 | 1890540.0 cm-1 |
| 21512514 3S1.0 | 25199600.0 cm-1 |
| 21512514 1S0.0 | 25313300.0 cm-1 |
| 21512515 3P0.0 | 25489100.0 cm-1 |
| 21512515 3P1.0 | 25501300.0 cm-1 |
| 21512515 3P2.0 | 25770200.0 cm-1 |
| 21512515 1P1.0 | 25798300.0 cm-1 |
| 21512516 3D1.0 | 25931700.0 cm-1 |
| 21512516 3D2.0 | 25952200.0 cm-1 |
| 21512516 3D3.0 | 26015400.0 cm-1 |
| 21512516 1D2.0 | 26094700.0 cm-1 |
| 21512517 3S1.0 | 33878400.0 cm-1 |
| 21512517 1S0.0 | 33914700.0 cm-1 |
| 21512518 3P0.0 | 33994000.0 cm-1 |
| 21512518 3P1.0 | 33998300.0 cm-1 |
| 21512518 3P2.0 | 34111800.0 cm-1 |
| 21512518 1P1.0 | 34121400.0 cm-1 |
| 21512519 3D1.0 | 34177900.0 cm-1 |
| 21512519 3D2.0 | 34185300.0 cm-1 |
| 21512519 3D3.0 | 34213300.0 cm-1 |
| 21512519 1D2.0 | 34236600.0 cm-1 |
| 2151251a 3F2.0 | 34250500.0 cm-1 |
| 2151251a 3F3.0 | 34252800.0 cm-1 |
| 2151251a 3F4.0 | 34267500.0 cm-1 |
| 2151251a 1F3.0 | 34271900.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 21522 == 1S2 2S2 100 1 1S 1S/ 2 21512513 == 1S2 2S1 2P1 100 1 2S 2S/ 1 2P 3P/ 3 21512513 == 1S2 2S1 2P1 83 1 2S 2S/ 1 2P 3P/ 4 21512513 == 1S2 2S1 2P1 100 1 2S 2S/ 1 2P 3P/ 5 21512513 == 1S2 2S1 2P1 83 1 2S 2S/ 1 2P 1P/ 6 21512514 == 1S2 2S1 3S1 100 1 2S 2S/ 1 2S 3S/ 7 21512514 == 1S2 2S1 3S1 100 1 2S 2S/ 1 2S 1S/ 8 21512515 == 1S2 2S1 3P1 100 1 2S 2S/ 1 2P 3P/ 9 21512515 == 1S2 2S1 3P1 73 1 2S 2S/ 1 2P 3P/ 10 21512515 == 1S2 2S1 3P1 100 1 2S 2S/ 1 2P 3P/ 11 21512515 == 1S2 2S1 3P1 73 1 2S 2S/ 1 2P 1P/ 12 21512516 == 1S2 2S1 3D1 100 1 2S 2S/ 1 2D 3D/ 13 21512516 == 1S2 2S1 3D1 91 1 2S 2S/ 1 2D 3D/ 14 21512516 == 1S2 2S1 3D1 100 1 2S 2S/ 1 2D 3D/ 15 21512516 == 1S2 2S1 3D1 91 1 2S 2S/ 1 2D 1D/ 16 21512517 == 1S2 2S1 4S1 100 1 2S 2S/ 1 2S 3S/ 17 21512517 == 1S2 2S1 4S1 100 1 2S 2S/ 1 2S 1S/ 18 21512518 == 1S2 2S1 4P1 100 1 2S 2S/ 1 2P 3P/ 19 21512518 == 1S2 2S1 4P1 72 1 2S 2S/ 1 2P 3P/ 20 21512518 == 1S2 2S1 4P1 100 1 2S 2S/ 1 2P 3P/ 21 21512518 == 1S2 2S1 4P1 72 1 2S 2S/ 1 2P 1P/ 22 21512519 == 1S2 2S1 4D1 100 1 2S 2S/ 1 2D 3D/ 23 21512519 == 1S2 2S1 4D1 87 1 2S 2S/ 1 2D 3D/ 24 21512519 == 1S2 2S1 4D1 100 1 2S 2S/ 1 2D 3D/ 25 21512519 == 1S2 2S1 4D1 87 1 2S 2S/ 1 2D 1D/ 26 2151251A == 1S2 2S1 4F1 100 1 2S 2S/ 1 2F 3F/ 27 2151251A == 1S2 2S1 4F1 74 1 2S 2S/ 1 2F 3F/ 28 2151251A == 1S2 2S1 4F1 100 1 2S 2S/ 1 2F 3F/ 29 2151251A == 1S2 2S1 4F1 74 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#mo42-38_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 60 87 132 initially 60 87 132 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 -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- --------------------------------------------------------------------------------