cop98#8_ls#o2.dat
Resolved Specific Ion Data Collections
- Ion
- O2+
- Temperature Range
- 0.776 eV → 776 eV
ADF04
- Filename
- cop98#8_ls#o2.dat
- Full Path
- adf04/adas#8/cop98#8_ls#o2.dat
Download data
- Spontaneous Emission: O+2(i) → O+2(j) + hv
- Electron Impact Excitation: O+2(i) + e → O+2(j) + e
- Free Electron Recombination: O+3(i) + e → O+2(j)
| 1s2 2s2 2p2 3P4.0 | 0.0 cm-1 |
| 1s2 2s2 2p2 1D2.0 | 20062.8 cm-1 |
| 1s2 2s2 2p2 1S0.0 | 42975.3 cm-1 |
| 1s2 2s1 2p3 5S2.0 | 60117.0 cm-1 |
| 1s2 2s1 2p3 3D7.0 | 119833.0 cm-1 |
| 1s2 2s1 2p3 3P4.0 | 142176.0 cm-1 |
| 1s2 2s1 2p3 1D2.0 | 186841.0 cm-1 |
| 1s2 2s1 2p3 3S1.0 | 196878.0 cm-1 |
| 1s2 2s1 2p3 1P1.0 | 210250.0 cm-1 |
| 1s2 2s2 2p1 3s1 3P4.0 | 267297.0 cm-1 |
| 1s2 2s2 2p1 3s1 1P1.0 | 272872.0 cm-1 |
| 1s2 2p4 3P4.0 | 283658.0 cm-1 |
| 1s2 2s2 2p1 3p1 1P1.0 | 290748.0 cm-1 |
| 1s2 2s2 2p1 3p1 3D7.0 | 293869.0 cm-1 |
| 1s2 2s2 2p1 3p1 3S1.0 | 297349.0 cm-1 |
| 1s2 2p4 1D2.0 | 298081.0 cm-1 |
| 1s2 2s2 2p1 3p1 3P4.0 | 300166.0 cm-1 |
| 1s2 2s2 2p1 3p1 1D2.0 | 306377.0 cm-1 |
| 1s2 2s2 2p1 3p1 1S0.0 | 313593.0 cm-1 |
| 1s2 2s2 2p1 3d1 3F10.0 | 324480.0 cm-1 |
| 1s2 2s2 2p1 3d1 1D2.0 | 324526.0 cm-1 |
| 1s2 2s2 2p1 3d1 3D7.0 | 327094.0 cm-1 |
| 1s2 2s2 2p1 3d1 3P4.0 | 329317.0 cm-1 |
| 1s2 2s2 2p1 3d1 1F3.0 | 331612.0 cm-1 |
| 1s2 2s2 2p1 3d1 1P1.0 | 332569.0 cm-1 |
| 1s2 2p4 1S0.0 | 343094.0 cm-1 |
Predecessors
Contributors
- David Brooks
- Martin O'Mullane
- Kanti Aggarwal
- Jim Lang
- Nigel Badnell
------------------------------------------------------------------------------- Combined two specific ion files Target : /home/brooks/adas/adf04/cop98#8/ic98#o2.dat * Supplementary : /home/mog/adas/adf04/clike/clike_kma99#o2.dat # * File was fiiltered before merging. # Temperature was extended before merging. Replace SUPPLEMENTARY level into TARGET level 1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 12 12 13 13 14 14 15 15 16 16 17 17 18 18 19 19 20 20 21 21 22 22 23 23 24 24 25 25 26 26 27 27 28 28 29 29 30 30 31 31 32 32 33 33 34 34 35 35 36 36 37 37 38 38 39 39 40 40 41 41 42 42 43 43 44 44 45 45 46 46 Code : /home/omullane/merge_adf04/merge_adf04 Date : 11/10/99 Producer : Martin O'Mullane ------------------------------------------------------------------------------- There were a lot of A values added to the Moore & Gallacher set in the original file. It is easier to look at clike_kma99#o2.dat than list them here. ------------------------------------------------------------------------------- For the following transitions supplement A values have been used, Check supplement values! Tran. Target Supp Factor 6 4 1.88D-02 4.74D+03 2521276.60 17 4 1.16D+07 1.27D+06 91.34 30 10 2.36D+05 9.80D+06 415.25 31 10 9.25D+04 1.77D+07 1913.51 29 11 1.91D+05 2.35D+07 1230.37 30 11 2.03D+03 5.88D+06 28965.52 31 11 1.76D+04 5.89D+06 3346.59 30 12 1.26D+04 7.84D+06 6222.22 29 14 2.53D+04 1.18D+06 466.40 30 14 2.39D+04 1.18D+06 493.72 31 14 2.25D+04 1.19D+06 528.89 23 15 6.54D+05 3.59D+07 548.93 41 20 2.88D+04 7.85D+05 272.57 42 20 1.22D+04 4.40D+05 360.66 41 21 5.18D+02 2.58D+05 4980.69 42 21 1.17D+04 2.60D+05 222.22 43 21 2.50D+04 1.04D+06 416.00 42 22 3.20D+03 3.45D+05 1078.12 41 24 1.72D+04 1.79D+05 104.07 ------------------------------------------------------------------------------- Comments from target file --------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : JETXPQ.IFG#C.ARCHIVE(O2) M O'Mullane 14:53 12/05/1998 SCF method used : HR Scale factors for Slater Parameters : 80 98 75 75 50 Optically allowed transitions : yes Optically forbidden transitions M1 : both Optically forbidden transitions E2 : both Born Collision-Strength - print : 9 - forbidden : 0 -> 2 - allowed : 1 -> 1 - included : 3,all Parity 1 Parity 2 Allowed 148 269 348 initially 148 269 348 reduced --------------------------------------------------------------------------------- Comment: Added NIST energies. DH BRooks, 23rd November 1998 --------------------------------------------------------------------------------- Filtered adf04 file to - sort energy levels - remove non physical A values from energy level reversals - remove energies above ionisation potential - remove duplicate transitions Code : /home/omullane/adf04_utils/filter_adf04.x Level list : 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 Original level order : 1 2 3 4 5 6 9 7 8 12 11 10 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 31 28 29 30 32 33 35 36 34 37 38 39 40 41 42 43 44 45 46 Unphysical A values. Set A=1.0E-30 for following transitions : 29 28 A = 2.51D-11 30 28 A = 1.08D-06 31 28 A = 2.16D-06 36 34 A = 1.29D-04 36 35 A = 3.27D-04 Date : 05/10/99 Producer : Martin O'Mullane -------------------------------------------------------------------------------- Comments from supplementary file ------------------------------------------------------------------------------- Energy Levels are from the NIST Database 61 (DAS). Transition probabilities from the critical data compilation 'Atomic Transition Probabilities of Carbon, Nitrogen, and Oxygen' by W.L. Wiese, J.R. Fuhr and T.M. Deters, J. of Phys. and Chem. Ref. Data, Monograph 7, 1996. Note the accuracy of the data is discussed and presented. Effective collision strengths from Aggarwal and Keenan, Ap J SS 123,311-349,1999 Data scanned in and expanded as recommended by the authors. R Matrix calculation up to 13 Ryd. All partial waves L=< 40 included. Note that comparisons wih earlier work show the collision strengths to be the same but there are some differences in the effective collision strengths. The ealrier efective rates have been shown to be in error. They say their work is 'fairly accurate' (**??**) for transitions involving the lowest 40 levles. For transitions invovlving the higher levels the accuracy 'is less' (**?**). They also point out improvements could be made by improving the wavefunctions by adding more configurations (1s2 2s2 2p2 1D and 1D levels should then be in better agreement with experiment). This affects resonance positions and hence results at lower temperatures. Inclusion of relativstic effects will also help, especially for fine-structure collisions between levles of a term. 4-6 and 5-14 tramsitions had no colision data. Since A values were available, they were entered and the collision values set to 1.00-30. The paper says collison strengths for all transitions were available, but it turns out that not all effective collision strengths were published. Apart fromthe 2 already mentioned 5-6,6-13,15,19,23,27,28,32,33,36,44,45,46 and 14-27,33,46 are missing. Level 6 is quintet andtransitions involving this to singlets are omitted as well a from the quintet to a 3S1 level. The missing transitions involving level 14 are all S to S. A values taken from Moore and Gallacher book. Date : 11/10/99 Producer : Jim Lang -------------------------------------------------------------------------------- File generated by compression of a J-resolved file Program: ADAS209 Source file: not kept!! Original level indexing: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 Selection Vector: 1 1 1 2 3 4 5 5 5 6 6 6 7 8 9 10 10 10 11 12 12 12 13 14 14 14 15 16 17 17 17 18 19 20 20 21 20 22 22 22 23 23 23 24 25 26 Original parent metastables: (1S) Parent bundling vector: 0 Insert producer id here: Date: 11/10/99 ------------------------------------------------------------------------------- Filtered adf04 file to - sort energy levels - remove non physical A values from energy level reversals - remove energies above ionisation potential - remove duplicate transitions Code : /home/omullane/adf04_utils/filter_adf04.x Unphysical A values. Set A=1.0E-30 for following transitions : 21 20 A = 1.31D-10 The following duplicate transitions were found 20 21 Date : 11/10/99 Producer : Martin O'Mullane -------------------------------------------------------------------------------- RADIATIVE RECOMBINATION DATA ADDED PROCESSED BY ADAS211 ON : /home/mog/adas/adf08/rrc96#b/rrc98#b_o3ls.dat Producer : Martin O'Mullane Date : 11/10/99 ------------------------------------------------------------------------------- Dielectronic data is post-processed from Badnell files as follows: /u/adas/adas/adf09/nrb93#b/nrb93#b_o3ls22.dat /u/adas/adas/adf09/nrb93#b/nrb93#b_o3ls23.dat The cross-referencing file is as follows: /home/mog/adas/adf18/a09_a04/drm96#c/drm96#c_ls#o2.dat The parent metastable indices are as follows: 1. 2S2 2P1 (2)1( 2.5) 2. 2S1 2P2 (4)1( 5.5) Dielectronic data added to 22 existing rad. recom. level sets Producer : Martin O'Mullane Date : 11/10/99 ------------------------------------------------------------------------------- Ionisation data added from /u/adas/adas/adf07/szd93#o/szd93#o_o.dat. The ionisation pathways for the non-metastable 2s2p3 levels assumed that the parents split by spin (0.33 and 0.66) and that 4 electrons were involved and that cascade effects allowed the 2s22p2 parent to participate. Producer : Martin O'Mullane Date : 11/10/99 ------------------------------------------------------------------------------- --------------------------------------------------------------------------------- ---------------------------------------------------------------------------------