ls#mo30.dat

Resolved Specific Ion Data Collections

Ion
Mo30+
Temperature Range
16.54 eV → 1.818 x 105 eV

ADF04

Filename
ls#mo30.dat
Full Path
adf04/copmm#42/ls#mo30.dat
Download data
  • Spontaneous Emission: Mo+30(i) → Mo+30(j) + hv
  • Electron Impact Excitation: Mo+30(i) + e → Mo+30(j) + e
63524 1S0.0 0.0 cm-1
63514515 3P4.0 602276.0 cm-1
63514515 1P1.0 841396.0 cm-1
63514516 3D7.0 1550130.0 cm-1
63514516 1D2.0 1631830.0 cm-1
63514517 3S1.0 6423830.0 cm-1
63514517 1S0.0 6472130.0 cm-1
63514518 3P4.0 6727130.0 cm-1
63514518 1P1.0 6773830.0 cm-1
63514519 3D7.0 7072330.0 cm-1
63514519 1D2.0 7089730.0 cm-1
6351451a 3F10.0 7256830.0 cm-1
6351451a 1F3.0 7289030.0 cm-1
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             Configuration
       Eissner            == Standard           R Parentage

   1   63524              == 2P6 3S2              1 1S  1S/
   2   63514515           == 2P6 3S1 3P1          1 2S  2S/ 1 2P  3P/
   3   63514515           == 2P6 3S1 3P1          1 2S  2S/ 1 2P  1P/
   4   63514516           == 2P6 3S1 3D1          1 2S  2S/ 1 2D  3D/
   5   63514516           == 2P6 3S1 3D1          1 2S  2S/ 1 2D  1D/
   6   63514517           == 2P6 3S1 4S1          1 2S  2S/ 1 2S  3S/
   7   63514517           == 2P6 3S1 4S1          1 2S  2S/ 1 2S  1S/
   8   63514518           == 2P6 3S1 4P1          1 2S  2S/ 1 2P  3P/
   9   63514518           == 2P6 3S1 4P1          1 2S  2S/ 1 2P  1P/
  10   63514519           == 2P6 3S1 4D1          1 2S  2S/ 1 2D  3D/
  11   63514519           == 2P6 3S1 4D1          1 2S  2S/ 1 2D  1D/
  12   6351451A           == 2P6 3S1 4F1          1 2S  2S/ 1 2F  3F/
  13   6351451A           == 2P6 3S1 4F1          1 2S  2S/ 1 2F  1F/

 (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
        7     8     8     8     9    10    10    10    11    12
       12    12    13

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   Generated from Cowan Atomic Structure Program

   From IFG file : ./ifg#mo42-30_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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