ls#mo12.dat

Resolved Specific Ion Data Collections

Ion
Mo12+
Temperature Range
2.912 eV → 3.205 x 104 eV

ADF04

Filename
ls#mo12.dat
Full Path
adf04/copmm#42/ls#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 3P4.0 209641.0 cm-1
606517518 1P1.0 288381.0 cm-1
606517519 3D7.0 621121.0 cm-1
606517519 1D2.0 652891.0 cm-1
60651751a 3F10.0 1001720.0 cm-1
60651751b 3S1.0 1012420.0 cm-1
60651751a 1F3.0 1018220.0 cm-1
60651751b 1S0.0 1029120.0 cm-1
60651751c 3P4.0 1123020.0 cm-1
60651751c 1P1.0 1133520.0 cm-1
60651751d 3D7.0 1291120.0 cm-1
60651751d 1D2.0 1296320.0 cm-1
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             Configuration
       Eissner            == Standard           R Parentage

   1   606527             == 3DA 4S2              1 1S  1S/
   2   606517518          == 3DA 4S1 4P1          1 2S  2S/ 1 2P  3P/
   3   606517518          == 3DA 4S1 4P1          1 2S  2S/ 1 2P  1P/
   4   606517519          == 3DA 4S1 4D1          1 2S  2S/ 1 2D  3D/
   5   606517519          == 3DA 4S1 4D1          1 2S  2S/ 1 2D  1D/
   6   60651751A          == 3DA 4S1 4F1          1 2S  2S/ 1 2F  3F/
   7   60651751B          == 3DA 4S1 5S1          1 2S  2S/ 1 2S  3S/
   8   60651751A          == 3DA 4S1 4F1          1 2S  2S/ 1 2F  1F/
   9   60651751B          == 3DA 4S1 5S1          1 2S  2S/ 1 2S  1S/
  10   60651751C          == 3DA 4S1 5P1          1 2S  2S/ 1 2P  3P/
  11   60651751C          == 3DA 4S1 5P1          1 2S  2S/ 1 2P  1P/
  12   60651751D          == 3DA 4S1 5D1          1 2S  2S/ 1 2D  3D/
  13   60651751D          == 3DA 4S1 5D1          1 2S  2S/ 1 2D  1D/

 (R) - Levels (or levels within a term) have been reassigned
       from their principal component.

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 IC 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

 Map to LS levels :

        1     2     2     2     3     4     4     4     5     6
        6     6     7     8     9    10    10    10    11    12
       12    12    13

--------------------------------------------------------------------------------

   Generated from Cowan Atomic Structure Program

   From IFG file : ./ifg#mo42-12_adf34.dat

   Options in effect

   Coupling    Avalue   numtemps   Lweight   Isonuclear   Comment Level
   LS          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
         19          15         37     reduced

   Note: The Born method does NOT calculate spin changing transitions
   correctly. You should supplement for important transitions of this type.

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   Code     : ADAS801
   Producer : Martin O'Mullane
   Date     : 28/02/04

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Contributors

  • Martin O'Mullane
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