ic#be1.dat
Resolved Specific Ion Data Collections
- Ion
- Be1+
- Temperature Range
- 0.172 eV → 172 eV
ADF04
- Filename
- ic#be1.dat
- Full Path
- adf04/copmm#4/ic#be1.dat
Download data
- Spontaneous Emission: Be+1(i) → Be+1(j) + hv
- Electron Impact Excitation: Be+1(i) + e → Be+1(j) + e
| 21512 2S0.5 | 0.0 cm-1 |
| 21513 2P0.5 | 32118.9 cm-1 |
| 21513 2P1.5 | 32124.2 cm-1 |
| 21514 2S0.5 | 89983.6 cm-1 |
| 21515 2P0.5 | 98259.9 cm-1 |
| 21515 2P1.5 | 98261.4 cm-1 |
| 21516 2D1.5 | 99956.0 cm-1 |
| 21516 2D2.5 | 99956.5 cm-1 |
| 21517 2S0.5 | 117431.0 cm-1 |
| 21518 2P0.5 | 120730.0 cm-1 |
| 21518 2P1.5 | 120730.0 cm-1 |
| 21519 2D1.5 | 121419.0 cm-1 |
| 21519 2D2.5 | 121419.0 cm-1 |
| 2151a 2F3.5 | 121528.0 cm-1 |
| 2151a 2F2.5 | 121528.0 cm-1 |
| 2151b 2S0.5 | 129365.0 cm-1 |
| 2151c 2P0.5 | 131002.0 cm-1 |
| 2151c 2P1.5 | 131002.0 cm-1 |
| 2151d 2D1.5 | 131350.0 cm-1 |
| 2151d 2D2.5 | 131350.0 cm-1 |
| 2151e 2F2.5 | 131406.0 cm-1 |
| 2151e 2F3.5 | 131406.0 cm-1 |
| 2151f 2G3.5 | 131412.0 cm-1 |
| 2151f 2G4.5 | 131412.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 21512 == 1S2 2S1 100 1 2S 2S/ 2 21513 == 1S2 2P1 100 1 2P 2P/ 3 21513 == 1S2 2P1 100 1 2P 2P/ 4 21514 == 1S2 3S1 100 1 2S 2S/ 5 21515 == 1S2 3P1 100 1 2P 2P/ 6 21515 == 1S2 3P1 100 1 2P 2P/ 7 21516 == 1S2 3D1 100 1 2D 2D/ 8 21516 == 1S2 3D1 100 1 2D 2D/ 9 21517 == 1S2 4S1 100 1 2S 2S/ 10 21518 == 1S2 4P1 100 1 2P 2P/ 11 21518 == 1S2 4P1 100 1 2P 2P/ 12 21519 == 1S2 4D1 100 1 2D 2D/ 13 21519 == 1S2 4D1 100 1 2D 2D/ 14 2151A == 1S2 4F1 100 1 2F 2F/ 15 2151A == 1S2 4F1 100 1 2F 2F/ 16 2151B == 1S2 5S1 100 1 2S 2S/ 17 2151C == 1S2 5P1 100 1 2P 2P/ 18 2151C == 1S2 5P1 100 1 2P 2P/ 19 2151D == 1S2 5D1 100 1 2D 2D/ 20 2151D == 1S2 5D1 100 1 2D 2D/ 21 2151E == 1S2 5F1 100 1 2F 2F/ 22 2151E == 1S2 5F1 100 1 2F 2F/ 23 2151F == 1S2 5G1 100 1 2G 2G/ 24 2151F == 1S2 5G1 100 1 2G 2G/ (R) - Levels (or levels within a term) have been reassigned from their principal component. -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ifg#be1.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level IC YES 14 NO YES 2 Cowan code options ------------------ SCF method used : HR Scale factors for Slater Parameters : 80 90 80 80 80 Optically allowed transitions : Yes Optically forbidden transitions (M1) : Both Parities Optically forbidden transitions (E2) : Both Parities Born Collision-Strength - forbidden : 0 -> 2 Born Collision-Strength - allowed : 1 -> 1 Parity 1 Parity 2 Allowed 51 52 89 initially 51 52 89 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 : 31/01/06 --------------------------------------------------------------------------------