ic#mo11.dat
Resolved Specific Ion Data Collections
- Ion
- Mo11+
- Temperature Range
- 2.482 eV → 2.731 x 104 eV
ADF04
- Filename
- ic#mo11.dat
- Full Path
- adf04/copmm#42/ic#mo11.dat
Download data
- Spontaneous Emission: Mo+11(i) → Mo+11(j) + hv
- Electron Impact Excitation: Mo+11(i) + e → Mo+11(j) + e
| 606527518 2P0.5 | 0.0 cm-1 |
| 606527518 2P1.5 | 26060.6 cm-1 |
| 606517528 4P0.5 | 184704.0 cm-1 |
| 606517528 4P1.5 | 196481.0 cm-1 |
| 606517528 4P2.5 | 208613.0 cm-1 |
| 606517528 2D1.5 | 256037.0 cm-1 |
| 606517528 2D2.5 | 260411.0 cm-1 |
| 606517528 2S0.5 | 297007.0 cm-1 |
| 606517528 2P0.5 | 326097.0 cm-1 |
| 606517528 2P1.5 | 336351.0 cm-1 |
| 606527519 2D1.5 | 428142.0 cm-1 |
| 606527519 2D2.5 | 432030.0 cm-1 |
| 60652751b 2S0.5 | 761538.0 cm-1 |
| 60652751a 2F2.5 | 791550.0 cm-1 |
| 60652751a 2F3.5 | 791898.0 cm-1 |
| 60652751c 2P0.5 | 860796.0 cm-1 |
| 60652751c 2P1.5 | 870702.0 cm-1 |
| 60652751d 2D1.5 | 1025740.0 cm-1 |
| 60652751d 2D2.5 | 1027520.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 606527518 == 3DA 4S2 4P1 100 1 2P 2P/ 2 606527518 == 3DA 4S2 4P1 100 1 2P 2P/ 3 606517528 == 3DA 4S1 4P2 97 1 2S 2S/ 1 3P 4P/ 4 606517528 == 3DA 4S1 4P2 99 1 2S 2S/ 1 3P 4P/ 5 606517528 == 3DA 4S1 4P2 94 1 2S 2S/ 1 3P 4P/ 6 606517528 == 3DA 4S1 4P2 92 1 2S 2S/ 2 1D 2D/ 7 606517528 == 3DA 4S1 4P2 89 1 2S 2S/ 2 1D 2D/ 8 606517528 == 3DA 4S1 4P2 68 1 2S 2S/ 3 1S 2S/ 9 606517528 == 3DA 4S1 4P2 71 1 2S 2S/ 1 3P 2P/ 10 606517528 == 3DA 4S1 4P2 98 1 2S 2S/ 1 3P 2P/ 11 606527519 == 3DA 4S2 4D1 94 1 2D 2D/ 12 606527519 == 3DA 4S2 4D1 94 1 2D 2D/ 13 60652751B == 3DA 4S2 5S1 100 1 2S 2S/ 14 60652751A == 3DA 4S2 4F1 100 1 2F 2F/ 15 60652751A == 3DA 4S2 4F1 100 1 2F 2F/ 16 60652751C == 3DA 4S2 5P1 100 1 2P 2P/ 17 60652751C == 3DA 4S2 5P1 100 1 2P 2P/ 18 60652751D == 3DA 4S2 5D1 100 1 2D 2D/ 19 60652751D == 3DA 4S2 5D1 100 1 2D 2D/ (R) - Levels (or levels within a term) have been reassigned from their principal component. -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#mo42-11_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 95 95 95 95 90 Parity 1 Parity 2 Allowed 13 50 57 initially 13 50 57 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 -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- --------------------------------------------------------------------------------