ic#mo12.dat
Resolved Specific Ion Data Collections
- Ion
- Mo12+
- Temperature Range
- 2.912 eV → 3.205 x 104 eV
ADF04
- Filename
- ic#mo12.dat
- Full Path
- adf04/copmm#42/ic#mo12.dat
Download data
- Spontaneous Emission: Mo+12(i) → Mo+12(j) + hv
- Electron Impact Excitation: Mo+12(i) + e → Mo+12(j) + e
| 606527 1S0.0 | 0.0 cm-1 |
| 606517518 3P0.0 | 192126.0 cm-1 |
| 606517518 3P1.0 | 199310.0 cm-1 |
| 606517518 3P2.0 | 219341.0 cm-1 |
| 606517518 1P1.0 | 288377.0 cm-1 |
| 606517519 3D1.0 | 618458.0 cm-1 |
| 606517519 3D2.0 | 620115.0 cm-1 |
| 606517519 3D3.0 | 622976.0 cm-1 |
| 606517519 1D2.0 | 652892.0 cm-1 |
| 60651751a 3F2.0 | 1001510.0 cm-1 |
| 60651751a 3F3.0 | 1001680.0 cm-1 |
| 60651751a 3F4.0 | 1001920.0 cm-1 |
| 60651751b 3S1.0 | 1012470.0 cm-1 |
| 60651751a 1F3.0 | 1018210.0 cm-1 |
| 60651751b 1S0.0 | 1029110.0 cm-1 |
| 60651751c 3P0.0 | 1116350.0 cm-1 |
| 60651751c 3P1.0 | 1118030.0 cm-1 |
| 60651751c 3P2.0 | 1127330.0 cm-1 |
| 60651751c 1P1.0 | 1133530.0 cm-1 |
| 60651751d 3D1.0 | 1289940.0 cm-1 |
| 60651751d 3D2.0 | 1290570.0 cm-1 |
| 60651751d 3D3.0 | 1291940.0 cm-1 |
| 60651751d 1D2.0 | 1296310.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 606527 == 3DA 4S2 100 1 1S 1S/ 2 606517518 == 3DA 4S1 4P1 100 1 2S 2S/ 1 2P 3P/ 3 606517518 == 3DA 4S1 4P1 98 1 2S 2S/ 1 2P 3P/ 4 606517518 == 3DA 4S1 4P1 100 1 2S 2S/ 1 2P 3P/ 5 606517518 == 3DA 4S1 4P1 98 1 2S 2S/ 1 2P 1P/ 6 606517519 == 3DA 4S1 4D1 100 1 2S 2S/ 1 2D 3D/ 7 606517519 == 3DA 4S1 4D1 100 1 2S 2S/ 1 2D 3D/ 8 606517519 == 3DA 4S1 4D1 100 1 2S 2S/ 1 2D 3D/ 9 606517519 == 3DA 4S1 4D1 100 1 2S 2S/ 1 2D 1D/ 10 60651751A == 3DA 4S1 4F1 100 1 2S 2S/ 1 2F 3F/ 11 60651751A == 3DA 4S1 4F1 100 1 2S 2S/ 1 2F 3F/ 12 60651751A == 3DA 4S1 4F1 100 1 2S 2S/ 1 2F 3F/ 13 60651751B == 3DA 4S1 5S1 100 1 2S 2S/ 1 2S 3S/ 14 60651751A == 3DA 4S1 4F1 100 1 2S 2S/ 1 2F 1F/ 15 60651751B == 3DA 4S1 5S1 100 1 2S 2S/ 1 2S 1S/ 16 60651751C == 3DA 4S1 5P1 100 1 2S 2S/ 1 2P 3P/ 17 60651751C == 3DA 4S1 5P1 87 1 2S 2S/ 1 2P 3P/ 18 60651751C == 3DA 4S1 5P1 100 1 2S 2S/ 1 2P 3P/ 19 60651751C == 3DA 4S1 5P1 87 1 2S 2S/ 1 2P 1P/ 20 60651751D == 3DA 4S1 5D1 100 1 2S 2S/ 1 2D 3D/ 21 60651751D == 3DA 4S1 5D1 97 1 2S 2S/ 1 2D 3D/ 22 60651751D == 3DA 4S1 5D1 100 1 2S 2S/ 1 2D 3D/ 23 60651751D == 3DA 4S1 5D1 97 1 2S 2S/ 1 2D 1D/ (R) - Levels (or levels within a term) have been reassigned from their principal component. -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#mo42-12_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 -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- --------------------------------------------------------------------------------