copsm#li_sm#mo39ic.dat
Resolved Specific Ion Data Collections
- Ion
- Mo39+
- Temperature Range
- 68.93 eV → 1.379 x 105 eV
ADF04
- Filename
- copsm#li_sm#mo39ic.dat
- Full Path
- adf04/copsm#li/copsm#li_sm#mo39ic.dat
Download data
- Spontaneous Emission: Mo+39(i) → Mo+39(j) + hv
- Electron Impact Excitation: Mo+39(i) + e → Mo+39(j) + e
| 2s 2s(j=0.5) 2S0.5 | 0.0 cm-1 |
| 2p* 2p(j=0.5) 2P0.5 | 694273.0 cm-1 |
| 2p 2p(j=1.5) 2P1.5 | 1709650.0 cm-1 |
| 3s 3s(j=0.5) 2S0.5 | 25896300.0 cm-1 |
| 3p* 3p(j=0.5) 2P0.5 | 26090100.0 cm-1 |
| 3p 3p(j=1.5) 2P1.5 | 26397300.0 cm-1 |
| 3d* 3d(j=1.5) 2D1.5 | 26470300.0 cm-1 |
| 3d 3d(j=2.5) 2D2.5 | 26564300.0 cm-1 |
| 4s 4s(j=0.5) 2S0.5 | 34833600.0 cm-1 |
| 4p* 4p(j=0.5) 2P0.5 | 34913300.0 cm-1 |
| 4p 4p(j=1.5) 2P1.5 | 35042500.0 cm-1 |
| 4d* 4d(j=1.5) 2D1.5 | 35073000.0 cm-1 |
| 4d 4d(j=2.5) 2D2.5 | 35112800.0 cm-1 |
| 4f* 4f(j=2.5) 2F2.5 | 35115200.0 cm-1 |
| 4f 4f(j=3.5) 2F3.5 | 35134700.0 cm-1 |
| 5s 5s(j=0.5) 2S0.5 | 38933800.0 cm-1 |
| 5p* 5p(j=0.5) 2P0.5 | 38974200.0 cm-1 |
| 5p 5p(j=1.5) 2P1.5 | 39040100.0 cm-1 |
| 5d* 5d(j=1.5) 2D1.5 | 39055600.0 cm-1 |
| 5d 5d(j=2.5) 2D2.5 | 39076000.0 cm-1 |
| 5f* 5f(j=2.5) 2F2.5 | 39077200.0 cm-1 |
| 5f 5f(j=3.5) 2F3.5 | 39087300.0 cm-1 |
| 5g* 5g(j=3.5) 2G3.5 | 39087800.0 cm-1 |
| 5g 5g(j=4.5) 2G4.5 | 39093800.0 cm-1 |
Contributors
- Hong Zhang
- Douglas Sampson
- Peter McWhirter
- Martin O'Mullane
----------------------------------------------------------------------------- Description of the above data set:- All the values except the ionization potentials: This data set gives relativistic distorted wave collision strengths and oscillator strengths for the 85 Li-like ions with 8 <= Z <= 92 obtained by Zhang, Sampson and Fontes ( appeared in Vol. 42 of Atomic Data Nuclear Data Tables, page 31-77) These tables are stored on the computer as: /home/mog/atomic_data/sampson/ The values of the ionization potential were taken from: Lithium-like ionisation potential extrapolated from Kelly, Z=36 ratio to highest available level Program :- JETSHP.STRIPSAM.FORT(STRIPSAM) Author :- R.W.P.McWhirter Data set produced :- 3-11-03 ----------------------------------------------------------------------------- The Upsilons for transitions out of levels above three were calculated using the Cowan Atomic Structure Program From IFG file : /work/work_remote/mog/adas_work/ifg#mo39.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level IC YES 14 NO NO 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 55 58 92 initially 55 58 92 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 : 03/11/03 -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- --------------------------------------------------------------------------------