clike_kma99#o2.dat

Resolved Specific Ion Data Collections

Ion
O2+
Temperature Range
0.215 eV → 17.23 eV

ADF04

Filename
clike_kma99#o2.dat
Full Path
adf04/clike/clike_kma99#o2.dat
Download data
  • Spontaneous Emission: O+2(i) → O+2(j) + hv
  • Electron Impact Excitation: O+2(i) + e → O+2(j) + e
1s2 2s2 2p2 3P0.0 0.0 cm-1
1s2 2s2 2p2 3P1.0 113.4 cm-1
1s2 2s2 2p2 3P2.0 306.8 cm-1
1s2 2s2 2p2 1D2.0 20271.0 cm-1
1s2 2s2 2p2 1S0.0 43183.5 cm-1
1s2 2s1 2p3 5S2.0 60325.2 cm-1
1s2 2s1 2p3 3D3.0 120025.0 cm-1
1s2 2s1 2p3 3D2.0 120053.0 cm-1
1s2 2s1 2p3 3D1.0 120058.0 cm-1
1s2 2s1 2p3 3P2.0 142382.0 cm-1
1s2 2s1 2p3 3P1.0 142383.0 cm-1
1s2 2s1 2p3 3P0.0 142397.0 cm-1
1s2 2s1 2p3 1D2.0 187049.0 cm-1
1s2 2s1 2p3 3S1.0 197087.0 cm-1
1s2 2s1 2p3 1P1.0 210458.0 cm-1
1s2 2s2 2p1 3s1 3P0.0 267257.0 cm-1
1s2 2s2 2p1 3s1 3P1.0 267376.0 cm-1
1s2 2s2 2p1 3s1 3P2.0 267633.0 cm-1
1s2 2s2 2p1 3s1 1P1.0 273080.0 cm-1
1s2 2p4 3P2.0 283759.0 cm-1
1s2 2p4 3P1.0 283977.0 cm-1
1s2 2p4 3P0.0 284073.0 cm-1
1s2 2s2 2p1 3p1 1P1.0 290957.0 cm-1
1s2 2s2 2p1 3p1 3D1.0 293865.0 cm-1
1s2 2s2 2p1 3p1 3D2.0 294002.0 cm-1
1s2 2s2 2p1 3p1 3D3.0 294222.0 cm-1
1s2 2s2 2p1 3p1 3S1.0 297558.0 cm-1
1s2 2p4 1D2.0 298289.0 cm-1
1s2 2s2 2p1 3p1 3P0.0 300228.0 cm-1
1s2 2s2 2p1 3p1 3P1.0 300310.0 cm-1
1s2 2s2 2p1 3p1 3P2.0 300441.0 cm-1
1s2 2s2 2p1 3p1 1D2.0 306585.0 cm-1
1s2 2s2 2p1 3p1 1S0.0 313801.0 cm-1
1s2 2s2 2p1 3d1 3F2.0 324462.0 cm-1
1s2 2s2 2p1 3d1 3F3.0 324658.0 cm-1
1s2 2s2 2p1 3d1 1D2.0 324734.0 cm-1
1s2 2s2 2p1 3d1 3F4.0 324836.0 cm-1
1s2 2s2 2p1 3d1 3D1.0 327228.0 cm-1
1s2 2s2 2p1 3d1 3D2.0 327277.0 cm-1
1s2 2s2 2p1 3d1 3D3.0 327351.0 cm-1
1s2 2s2 2p1 3d1 3P2.0 329468.0 cm-1
1s2 2s2 2p1 3d1 3P1.0 329582.0 cm-1
1s2 2s2 2p1 3d1 3P0.0 329643.0 cm-1
1s2 2s2 2p1 3d1 1F3.0 331820.0 cm-1
1s2 2s2 2p1 3d1 1P1.0 332777.0 cm-1
1s2 2p4 1S0.0 343303.0 cm-1
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  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.


 Date     :  11/10/99
 Producer :  Jim Lang

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Dependents

Contributors

  • Kanti Aggarwal
  • Jim Lang
  • Processes
  • States
  • Comments
  • Origins

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